Imipramine H-3

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H24N2
Molecular Weight	286.4316
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[3H]C([3H])([3H])N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C13

InChI

InChIKey=BCGWQEUPMDMJNV-RLXJOQACSA-N

InChI=1S/C19H24N2/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/i1T3

HIDE SMILES / InChI

Molecular Formula	C19H24N2
Molecular Weight	286.4316
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 `Wed Apr 02 17:51:32 GMT 2025` Edited by `admin` on `Wed Apr 02 17:51:32 GMT 2025`
Record UNII	DB7S4QSS89
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Imipramine H-3

Common Name

English

3H-imipramine

Preferred Name

English

5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-N-(methyl-t3)-

Systematic Name

English

[3H]Imipramine

Common Name

English

Code System Code Type Description

PUBCHEM

169490795

Created by admin on Wed Apr 02 17:51:32 GMT 2025 , Edited by admin on Wed Apr 02 17:51:32 GMT 2025

PRIMARY

FDA UNII

DB7S4QSS89

Created by admin on Wed Apr 02 17:51:32 GMT 2025 , Edited by admin on Wed Apr 02 17:51:32 GMT 2025

PRIMARY

CAS

80751-45-7

Created by admin on Wed Apr 02 17:51:32 GMT 2025 , Edited by admin on Wed Apr 02 17:51:32 GMT 2025

PRIMARY

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