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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-19-18(13-15-7-5-14(2)6-8-15)16-9-11-17(20-3)12-10-16/h5-12,18-19H,4,13H2,1-3H3