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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(3-methoxyphenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CC=C(C=C2)Cl

InChI

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