N-ETHYLPHENMETRAZINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H19NO
Molecular Weight	205.2961
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-ETHYLPHENMETRAZINE

Structure Search

SMILES

CCN1CCOC(C1C)C2=CC=CC=C2

InChI

InChIKey=ZOMTUQAEMGCZPK-UHFFFAOYSA-N

InChI=1S/C13H19NO/c1-3-14-9-10-15-13(11(14)2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-ETHYLPHENMETRAZINE

Common Name

English

4-ETHYL-3-METHYL-2-PHENYL-MORPHOLINE

Systematic Name

English

MORPHOLINE, 4-ETHYL-3-METHYL-2-PHENYL-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-Phenmetetrazine

Created by admin on Sat Dec 16 10:27:09 UTC 2023 , Edited by admin on Sat Dec 16 10:27:09 UTC 2023

Code System Code Type Description

FDA UNII

6QLT9858QU

Created by admin on Sat Dec 16 10:27:09 UTC 2023 , Edited by admin on Sat Dec 16 10:27:09 UTC 2023

PRIMARY

CAS

92196-09-3

Created by admin on Sat Dec 16 10:27:09 UTC 2023 , Edited by admin on Sat Dec 16 10:27:09 UTC 2023

PRIMARY

MANUFACTURER PRODUCT INFORMATION

PHENMETETRAZINE

Created by admin on Sat Dec 16 10:27:09 UTC 2023 , Edited by admin on Sat Dec 16 10:27:09 UTC 2023

PRIMARY

InChI:InChI=1S/C13H19NO/c1-3-14-9-10-15-13(11(14)2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3; InChI key:ZOMTUQAEMGCZPK-UHFFFAOYSA-N; SMILES:CC1C(OCCN1CC)c1ccccc1

PUBCHEM

14425810

Created by admin on Sat Dec 16 10:27:09 UTC 2023 , Edited by admin on Sat Dec 16 10:27:09 UTC 2023

PRIMARY

ACTIVE MOIETY


					6QLT9858QU

N-ETHYLPHENMETRAZINE