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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N2O2.2ClH
Molecular Weight 441.434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUTAMESINE DIHYDROCHLORIDE

SMILES

Cl.Cl.COC1=CC=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1OC

InChI

InChIKey=XWOXAKBQEMQMFH-UHFFFAOYSA-N
InChI=1S/C23H32N2O2.2ClH/c1-26-22-11-10-21(19-23(22)27-2)12-14-25-17-15-24(16-18-25)13-6-9-20-7-4-3-5-8-20;;/h3-5,7-8,10-11,19H,6,9,12-18H2,1-2H3;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H32N2O2
Molecular Weight 368.5124
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 14:18:43 UTC 2023
Edited
by admin
on Sat Dec 16 14:18:43 UTC 2023
Record UNII
B66RO93FXQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUTAMESINE DIHYDROCHLORIDE
Common Name English
1-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-(3-PHENYLPROPYL)PIPERAZINE HYDROCHLORIDE (1:2)
Systematic Name English
SA-4503 DIHYDROCHLORIDE
Code English
Code System Code Type Description
CAS
165377-44-6
Created by admin on Sat Dec 16 14:18:43 UTC 2023 , Edited by admin on Sat Dec 16 14:18:43 UTC 2023
PRIMARY
DRUG BANK
DBSALT002802
Created by admin on Sat Dec 16 14:18:43 UTC 2023 , Edited by admin on Sat Dec 16 14:18:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID60433294
Created by admin on Sat Dec 16 14:18:43 UTC 2023 , Edited by admin on Sat Dec 16 14:18:43 UTC 2023
PRIMARY
PUBCHEM
9954941
Created by admin on Sat Dec 16 14:18:43 UTC 2023 , Edited by admin on Sat Dec 16 14:18:43 UTC 2023
PRIMARY
FDA UNII
B66RO93FXQ
Created by admin on Sat Dec 16 14:18:43 UTC 2023 , Edited by admin on Sat Dec 16 14:18:43 UTC 2023
PRIMARY
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