CLOMIPRAMINE DIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H32ClN3
Molecular Weight	385.973
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCCN(C)CCCN1C2=CC=CC=C2CCC3=CC=C(Cl)C=C13

InChI

InChIKey=VLQBOWXVULPFSF-UHFFFAOYSA-N

InChI=1S/C23H32ClN3/c1-25(2)14-6-15-26(3)16-7-17-27-22-9-5-4-8-19(22)10-11-20-12-13-21(24)18-23(20)27/h4-5,8-9,12-13,18H,6-7,10-11,14-17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C23H32ClN3
Molecular Weight	385.973
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 `Mon Mar 31 23:41:09 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:09 GMT 2025`
Record UNII	LP76Q2EM5K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLOMIPRAMINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]

Preferred Name

English

CLOMIPRAMINE DIAMINE

Common Name

English

N-(3-(3-CHLORO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPIN-5-YL)PROPYL)-N,N',N'-TRIMETHYLPROPANE-1,3-DIAMINE

Systematic Name

English

1,3-PROPANEDIAMINE, N1-(3-(3-CHLORO-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-N1,N3,N3-TRIMETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

125397030

Created by admin on Mon Mar 31 23:41:09 GMT 2025 , Edited by admin on Mon Mar 31 23:41:09 GMT 2025

PRIMARY

CAS

2305824-50-2

Created by admin on Mon Mar 31 23:41:09 GMT 2025 , Edited by admin on Mon Mar 31 23:41:09 GMT 2025

PRIMARY

FDA UNII

LP76Q2EM5K

Created by admin on Mon Mar 31 23:41:09 GMT 2025 , Edited by admin on Mon Mar 31 23:41:09 GMT 2025

PRIMARY

Related Record Type Details


					2LXW0L6GWJ

CLOMIPRAMINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: