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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 of CLOMIPRAMINE DIAMINE

SMILES

CN(C)CCCN(C)CCCN1C2=C(CCC3=C1C=C(Cl)C=C3)C=CC=C2

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 Sat Dec 16 11:11:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:22 GMT 2023
Record UNII
LP76Q2EM5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOMIPRAMINE DIAMINE
Common Name English
CLOMIPRAMINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
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 Sat Dec 16 11:11:22 GMT 2023 , Edited by admin on Sat Dec 16 11:11:22 GMT 2023
PRIMARY
CAS
2305824-50-2
Created by admin on Sat Dec 16 11:11:22 GMT 2023 , Edited by admin on Sat Dec 16 11:11:22 GMT 2023
PRIMARY
FDA UNII
LP76Q2EM5K
Created by admin on Sat Dec 16 11:11:22 GMT 2023 , Edited by admin on Sat Dec 16 11:11:22 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP