1-(3-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)OC

InChI

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