N-ethyl-2-(3-methoxyphenyl)-1-(4-methylphenyl)ethanamine

Systemtic Name: N-ethyl-2-(3-methoxyphenyl)-1-(4-methylphenyl)ethanamine Openeye Name: N-ethyl-2-(3-methoxyphenyl)-1-(p-tolyl)ethanamine CAS Name: N-ethyl-2-(3-methoxyphenyl)-1-(4-methylphenyl)ethanamine IUPAC Name: N-ethyl-2-(3-methoxyphenyl)-1-(4-methylphenyl)ethanamine Traditional Name: ethyl-[2-(3-methoxyphenyl)-1-(p-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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