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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)Cl

InChI

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