N-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO/c1-12(14-8-4-6-10-16(14)19-2)18-11-13-7-3-5-9-15(13)17/h3-10,12,18H,11H2,1-2H3