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Details

Stereochemistry ACHIRAL
Molecular Formula C22H31N2O2.Cl
Molecular Weight 390.947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOMETHAMINE CHLORIDE

SMILES

[Cl-].CC[N+](C)(CC)CCN(C)C(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=YDRMGHLFXKTTHY-UHFFFAOYSA-M
InChI=1S/C22H31N2O2.ClH/c1-5-24(4,6-2)18-17-23(3)21(25)22(26,19-13-9-7-10-14-19)20-15-11-8-12-16-20;/h7-16,26H,5-6,17-18H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BENZOMETHAMINE CHLORIDE
Common Name English
DIETHYL-(2-((2-HYDROXY-2,2-DIPHENYL-ACETYL)-METHYL-AMINO)ETHYL)-METHYL-AZANIUM CHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
10519
Created by admin on Fri Dec 15 18:56:56 GMT 2023 , Edited by admin on Fri Dec 15 18:56:56 GMT 2023
PRIMARY
CAS
510-08-7
Created by admin on Fri Dec 15 18:56:56 GMT 2023 , Edited by admin on Fri Dec 15 18:56:56 GMT 2023
PRIMARY
FDA UNII
47S7HSY6PC
Created by admin on Fri Dec 15 18:56:56 GMT 2023 , Edited by admin on Fri Dec 15 18:56:56 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of BENZOMETHAMINE
NIH
NCATS
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