1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-p-anisyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)OC

InChI

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