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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23NO.2H2O
Molecular Weight 329.4333
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMITRIPTYLINOXIDE DIHYDRATE

SMILES

O.O.C[N+](C)([O-])CCC=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=XCCXBFSUKGXNDY-UHFFFAOYSA-N
InChI=1S/C20H23NO.2H2O/c1-21(2,22)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;;/h3-6,8-12H,7,13-15H2,1-2H3;2*1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H23NO
Molecular Weight 293.4027
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 19:01:10 UTC 2023
Edited
by admin
on Sat Dec 16 19:01:10 UTC 2023
Record UNII
S9F4G6L6WT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMITRIPTYLINOXIDE DIHYDRATE
Common Name English
Code System Code Type Description
PUBCHEM
88675187
Created by admin on Sat Dec 16 19:01:10 UTC 2023 , Edited by admin on Sat Dec 16 19:01:10 UTC 2023
PRIMARY
FDA UNII
S9F4G6L6WT
Created by admin on Sat Dec 16 19:01:10 UTC 2023 , Edited by admin on Sat Dec 16 19:01:10 UTC 2023
PRIMARY
SMS_ID
100000176614
Created by admin on Sat Dec 16 19:01:10 UTC 2023 , Edited by admin on Sat Dec 16 19:01:10 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
Related Record Type Details
ACTIVE MOIETY