N-[(4-chlorophenyl)methyl]-2-(2-methylphenoxy)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methylphenoxy)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methylphenoxy)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methylphenoxy)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methylphenoxy)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(2-methylphenoxy)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-13-4-2-3-5-16(13)19-11-10-18-12-14-6-8-15(17)9-7-14/h2-9,18H,10-12H2,1H3