N-[(2-ethoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2C

InChI

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