1-(4-ethoxyphenyl)-N-methyl-2-(2-methylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2C)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2C)NC

InChI

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