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

Systemtic Name: N-(2-chloroethyl)-2-(2-methylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine CAS Name: N-(2-chloroethyl)-2-(2-methylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine Traditional Name: benzyl-(2-chloroethyl)-[2-(2-methylphenoxy)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/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