2-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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