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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23ClN2O
Molecular Weight 330.852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-OXIDE CHLORIMIPRAMINE

SMILES

C[N+](C)([O-])CCCN1C2=C(CCC3=C1C=C(Cl)C=C3)C=CC=C2

InChI

InChIKey=ARNOTLDVJSFYBP-UHFFFAOYSA-N
InChI=1S/C19H23ClN2O/c1-22(2,23)13-5-12-21-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)21/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H23ClN2O
Molecular Weight 330.852
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:58:54 UTC 2023
Edited
by admin
on Sat Dec 16 13:58:54 UTC 2023
Record UNII
2HU39OEA67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-OXIDE CHLORIMIPRAMINE
Common Name English
3-(2-CHLORO-5,6-DIHYDROBENZO(B)(1)BENZAZEPIN-11-YL)-N,N-DIMETHYL-PROPAN-1-AMINE OXIDE
Systematic Name English
CHLORIMIPRAMINE N-OXIDE
Common Name English
5H-DIBENZ(B,F)AZEPINE, 3-CHLORO-5-(3-(DIMETHYLAMINO)PROPYL)-10,11-DIHYDRO-, N-OXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40652527
Created by admin on Sat Dec 16 13:58:54 UTC 2023 , Edited by admin on Sat Dec 16 13:58:54 UTC 2023
PRIMARY
FDA UNII
2HU39OEA67
Created by admin on Sat Dec 16 13:58:54 UTC 2023 , Edited by admin on Sat Dec 16 13:58:54 UTC 2023
PRIMARY
PUBCHEM
29976360
Created by admin on Sat Dec 16 13:58:54 UTC 2023 , Edited by admin on Sat Dec 16 13:58:54 UTC 2023
PRIMARY
CAS
14171-67-6
Created by admin on Sat Dec 16 13:58:54 UTC 2023 , Edited by admin on Sat Dec 16 13:58:54 UTC 2023
PRIMARY
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