U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C21H27N.ClH
Molecular Weight 329.907
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTRIPTYLINE HYDROCHLORIDE

SMILES

Cl.CC(CC1C2=CC=CC=C2CCC3=CC=CC=C13)CN(C)C

InChI

InChIKey=MCWAFEJHLHEFOD-UHFFFAOYSA-N
InChI=1S/C21H27N.ClH/c1-16(15-22(2)3)14-21-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)21;/h4-11,16,21H,12-15H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H27N
Molecular Weight 293.4458
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 17:42:14 UTC 2023
Edited
by admin
on Fri Dec 15 17:42:14 UTC 2023
Record UNII
LIJ2H8658W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTRIPTYLINE HYDROCHLORIDE
MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPANAMINE, 10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-, HYDROCHLORIDE, (±)-
Systematic Name English
BUTRIPTYLINE HYDROCHLORIDE [USAN]
Common Name English
AY-62014
Code English
BUTRIPTYLINE HYDROCHLORIDE [MI]
Common Name English
BUTRIPTYLINE HCL
Common Name English
(±)-10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE HYDROCHLORIDE
Systematic Name English
BUTRIPTYLINE HYDROCHLORIDE [MART.]
Common Name English
Butriptyline hydrochloride [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
Code System Code Type Description
MERCK INDEX
m2805
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
226-983-8
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110816
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
PUBCHEM
21771
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
DRUG BANK
DBSALT001091
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
NCI_THESAURUS
C79856
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
FDA UNII
LIJ2H8658W
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
CAS
5585-73-9
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
SMS_ID
100000084843
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
RXCUI
324004
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY RxNorm
EVMPD
SUB00922MIG
Created by admin on Fri Dec 15 17:42:15 UTC 2023 , Edited by admin on Fri Dec 15 17:42:15 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY