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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2
Molecular Weight 286.799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDEMETHYLCLOMIPRAMINE

SMILES

NCCCN1C2=CC(Cl)=CC=C2CCC3=C1C=CC=C3

InChI

InChIKey=LHDZEFLZJRLKPT-UHFFFAOYSA-N
InChI=1S/C17H19ClN2/c18-15-9-8-14-7-6-13-4-1-2-5-16(13)20(11-3-10-19)17(14)12-15/h1-2,4-5,8-9,12H,3,6-7,10-11,19H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DIDEMETHYLCLOMIPRAMINE
Common Name English
N,N-DIDEMETHYLCHLORIMIPRAMINE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 3-CHLORO-10,11-DIHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
3085253
Created by admin on Sat Dec 16 09:13:20 GMT 2023 , Edited by admin on Sat Dec 16 09:13:20 GMT 2023
PRIMARY
CAS
62724-32-7
Created by admin on Sat Dec 16 09:13:20 GMT 2023 , Edited by admin on Sat Dec 16 09:13:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID70211808
Created by admin on Sat Dec 16 09:13:20 GMT 2023 , Edited by admin on Sat Dec 16 09:13:20 GMT 2023
PRIMARY
FDA UNII
8R3702101D
Created by admin on Sat Dec 16 09:13:20 GMT 2023 , Edited by admin on Sat Dec 16 09:13:20 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CLOMIPRAMINE
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