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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2.BrH
Molecular Weight 361.319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMIPRAMINE HYDROBROMIDE

SMILES

Br.CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C13

InChI

InChIKey=XPAGIVLQSQMGIG-UHFFFAOYSA-N
InChI=1S/C19H24N2.BrH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
IMIPRAMINE HYDROBROMIDE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 10,11-DIHYDRO-N,N-DIMETHYL-, HYDROBROMIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
72941588
Created by admin on Sat Dec 16 03:44:15 UTC 2023 , Edited by admin on Sat Dec 16 03:44:15 UTC 2023
PRIMARY
FDA UNII
7GLU742D6Y
Created by admin on Sat Dec 16 03:44:15 UTC 2023 , Edited by admin on Sat Dec 16 03:44:15 UTC 2023
PRIMARY
CAS
67246-27-9
Created by admin on Sat Dec 16 03:44:15 UTC 2023 , Edited by admin on Sat Dec 16 03:44:15 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of IMIPRAMINE
NIH
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