N-(2-chloroethyl)-2-(2-methylphenoxy)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: N-(2-chloroethyl)-2-(2-methylphenoxy)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine hydrochloride CAS Name: N-(2-chloroethyl)-2-(2-methylphenoxy)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine hydrochloride Traditional Name: benzyl-(2-chloroethyl)-[2-(2-methylphenoxy)ethyl]amine hydrochloride Formula: C18H23Cl2NO MolecularWeight: 340.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(CCCl)CC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=CC=C1OCCN(CCCl)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H22ClNO.ClH/c1-16-7-5-6-10-18(16)21-14-13-20(12-11-19)15-17-8-3-2-4-9-17;/h2-10H,11-15H2,1H3;1H