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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2
Molecular Weight 280.408
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYLTRIMIPRAMINE, (S)-

SMILES

C[C@@]([H])(CNC)CN1c2ccccc2CCc3ccccc31

InChI

InChIKey=FUEUKSCRQNPXKS-HNNXBMFYSA-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/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H24N2
Molecular Weight 280.408
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:12:22 UTC 2021
Edited
by admin
on Sat Jun 26 13:12:22 UTC 2021
Record UNII
498FXE07AS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DESMETHYLTRIMIPRAMINE, (S)-
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 10,11-DIHYDRO-N,.BETA.-DIMETHYL-, (.BETA.S)-
Systematic Name English
(2S)-3-(10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPIN-5-YL)-N,N,2-TRIMETHYLPROPAN-1-AMINE N-OXIDE
Systematic Name English
Code System Code Type Description
CAS
198817-90-2
Created by admin on Sat Jun 26 13:12:22 UTC 2021 , Edited by admin on Sat Jun 26 13:12:22 UTC 2021
PRIMARY
FDA UNII
498FXE07AS
Created by admin on Sat Jun 26 13:12:22 UTC 2021 , Edited by admin on Sat Jun 26 13:12:22 UTC 2021
PRIMARY
PUBCHEM
72941754
Created by admin on Sat Jun 26 13:12:22 UTC 2021 , Edited by admin on Sat Jun 26 13:12:22 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER