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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)ethanamine Traditional Name: (3-chlorobenzyl)-[2-(2-methoxyphenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCC2=CC(=CC=C2)Cl

InChI

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