[2-[[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-[(2-chlorobenzyl)thio]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24ClN2OS+ MolecularWeight: 363.92466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2OS/c1-22(2)12-16-8-4-3-7-15(16)11-21-19(23)14-24-13-17-9-5-6-10-18(17)20/h3-10H,11-14H2,1-2H3,(H,21,23)/p+1