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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNCCC2=CC=C(C=C2)Cl

InChI

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