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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-1-(o-tolyl)ethanamine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine Traditional Name: 1-(2-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=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2OC

InChI

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