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Details

Stereochemistry UNKNOWN
Molecular Formula C20H26N2.C4H4O4
Molecular Weight 410.506
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIMIPRAMINE MALEATE, (-)-

SMILES

OC(=O)\C=C/C(O)=O.CC(CN(C)C)CN1C2=C(CCC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=YDGHCKHAXOUQOS-BTJKTKAUSA-N
InChI=1S/C20H26N2.C4H4O4/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;5-3(6)1-2-4(7)8/h4-11,16H,12-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C20H26N2
Molecular Weight 294.4338
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:48:03 UTC 2023
Edited
by admin
on Sat Dec 16 11:48:03 UTC 2023
Record UNII
D28E1043W5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMIPRAMINE MALEATE, (-)-
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-, (-)-, (Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
(-)-TRIMIPRAMINE MALEATE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-, (-)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
D28E1043W5
Created by admin on Sat Dec 16 11:48:03 UTC 2023 , Edited by admin on Sat Dec 16 11:48:03 UTC 2023
PRIMARY
CAS
138283-60-0
Created by admin on Sat Dec 16 11:48:03 UTC 2023 , Edited by admin on Sat Dec 16 11:48:03 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER