CHLORPHENOXAMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H22ClNO
Molecular Weight	303.826
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CHLORPHENOXAMINE

Structure Search

SMILES

CN(C)CCOC(C)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=KKHPNPMTPORSQE-UHFFFAOYSA-N

InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H22ClNO
Molecular Weight	303.826
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:05:26 UTC 2023` Edited by `admin` on `Fri Dec 15 17:05:26 UTC 2023`
Record UNII	3UVD77BP8R
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CHLORPHENOXAMINE

Official Name

English

CHLORPHENOXAMINE [MI]

Common Name

English

Chlorphenoxamine [WHO-DD]

Common Name

English

ETHENAMINE, 2-(1-(4-CHLOROPHENYL)-1-PHENYLETHOXY)-N,N-DIMETHYL-

Systematic Name

English

chlorphenoxamine [INN]

Common Name

English

2-((P-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYLBENZYL)OXY)-N,N-DIMETHYLETHYLAMINE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29704

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

WHO-VATC

QR06AA06

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

WHO-VATC

QR06AA56

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

WHO-ATC

D04AA34

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

WHO-VATC

QD04AA34

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

WHO-ATC

R06AA56

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

NCI_THESAURUS

C29578

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

WHO-ATC

R06AA06

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

Code System Code Type Description

EVMPD

SUB06204MIG

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

SMS_ID

100000081872

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

INN

885

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

FDA UNII

3UVD77BP8R

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

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MERCK INDEX

m3457

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

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Merck Index

NCI_THESAURUS

C81131

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

EPA CompTox

DTXSID5022805

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

DRUG BANK

DB09007

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

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DRUG CENTRAL

617

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

MESH

C100100

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

PUBCHEM

6475

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

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RXCUI

20881

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

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RxNorm

WIKIPEDIA

CHLORPHENOXAMINE

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

CAS

77-38-3

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

ChEMBL

CHEMBL2110774

Created by admin on Fri Dec 15 17:05:26 UTC 2023 , Edited by admin on Fri Dec 15 17:05:26 UTC 2023

PRIMARY

Related Record Type Details


					5I159322PY

CHLORPHENOXAMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT


					6M09ZNS9D1

CHLORPHENOXAMINE, (R)-

ENANTIOMER -> RACEMATE


					96I94WNU4R

CHLORPHENOXAMINE, (S)-

ENANTIOMER -> RACEMATE

Related Record Type Details


					3UVD77BP8R

CHLORPHENOXAMINE

ACTIVE MOIETY