N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO/c1-14-4-8-17(9-5-14)15(2)19-13-12-16-6-10-18(20-3)11-7-16/h4-11,15,19H,12-13H2,1-3H3