N-(2-chloroethyl)-2-(2-methylphenoxy)-N-[2-(2-methylphenyl)sulfanylethyl]ethanamine hydrochloride

Systemtic Name: N-(2-chloroethyl)-2-(2-methylphenoxy)-N-[2-(2-methylphenyl)sulfanylethyl]ethanamine hydrochloride Openeye Name: N-(2-chloroethyl)-2-(2-methylphenoxy)-N-[2-(o-tolylsulfanyl)ethyl]ethanamine hydrochloride CAS Name: N-(2-chloroethyl)-2-(2-methylphenoxy)-N-[2-[(2-methylphenyl)thio]ethyl]ethanamine hydrochloride IUPAC Name: N-(2-chloroethyl)-2-(2-methylphenoxy)-N-[2-(2-methylphenyl)sulfanylethyl]ethanamine hydrochloride Traditional Name: 2-chloroethyl-[2-(2-methylphenoxy)ethyl]-[2-(o-tolylthio)ethyl]amine hydrochloride Formula: C20H27Cl2NOS MolecularWeight: 400.40548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(CCSC2=CC=CC=C2C)CCCl.Cl

Isomeric SMILES

CC1=CC=CC=C1OCCN(CCSC2=CC=CC=C2C)CCCl.Cl

InChI

InChI=1S/C20H26ClNOS.ClH/c1-17-7-3-5-9-19(17)23-15-13-22(12-11-21)14-16-24-20-10-6-4-8-18(20)2;/h3-10H,11-16H2,1-2H3;1H