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Details

Stereochemistry RACEMIC
Molecular Formula C19H24N2
Molecular Weight 280.408
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYLTRIMIPRAMINE

SMILES

CC(CNC)CN1c2ccccc2CCc3ccccc31

InChI

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

HIDE SMILES / InChI

Molecular Formula C19H24N2
Molecular Weight 280.408
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:12:21 UTC 2021
Edited
by admin
on Sat Jun 26 13:12:21 UTC 2021
Record UNII
I453QU04O6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DESMETHYLTRIMIPRAMINE
Common Name English
MONODESMETHYLTRIMIPRAMINE
Common Name English
NORTRIMIPRAMINE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 10,11-DIHYDRO-N,.BETA.-DIMETHYL-
Systematic Name English
N-DESMETHYLTRIMIPRAMINE, (RS)-
Common Name English
TRIMIPRAMINE MALEATE SPECIFIED IMPURITY B [EP]
Common Name English
TRIMIPRAMINE MALEATE IMPURITY, DESMETHYLTRIMIPRAMINE- [USP]
Common Name English
MONODEMETHYLTRIMIPRIMINE
Common Name English
DESMETHYLTRIMIPRAMINE
Common Name English
Code System Code Type Description
CAS
2293-21-2
Created by admin on Sat Jun 26 13:12:21 UTC 2021 , Edited by admin on Sat Jun 26 13:12:21 UTC 2021
PRIMARY
FDA UNII
I453QU04O6
Created by admin on Sat Jun 26 13:12:21 UTC 2021 , Edited by admin on Sat Jun 26 13:12:21 UTC 2021
PRIMARY
PUBCHEM
160632
Created by admin on Sat Jun 26 13:12:21 UTC 2021 , Edited by admin on Sat Jun 26 13:12:21 UTC 2021
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> METABOLITE
MAJOR
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP