1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-p-anisyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OC

InChI

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