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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21ClN2
Molecular Weight 312.836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-CHLORO-5H-DIBENZO(B,F)AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE

SMILES

CN(C)CCCN1C2=C(C=CC=C2)C=CC3=C1C=C(Cl)C=C3

InChI

InChIKey=VSKOGDPXBVMJCT-UHFFFAOYSA-N
InChI=1S/C19H21ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-11,14H,5,12-13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(3-CHLORO-5H-DIBENZO(B,F)AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE, 3-CHLORO-5-(3-(DIMETHYLAMINO)PROPYL)-
Common Name English
3-CHLORO-N,N-DIMETHYL-5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE
Common Name English
CLOMIPRAMINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 3-CHLORO-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
2095-42-3
Created by admin on Sat Dec 16 10:52:15 UTC 2023 , Edited by admin on Sat Dec 16 10:52:15 UTC 2023
PRIMARY
PUBCHEM
16758221
Created by admin on Sat Dec 16 10:52:15 UTC 2023 , Edited by admin on Sat Dec 16 10:52:15 UTC 2023
PRIMARY
FDA UNII
GW568C1JB2
Created by admin on Sat Dec 16 10:52:15 UTC 2023 , Edited by admin on Sat Dec 16 10:52:15 UTC 2023
PRIMARY