1-(4-ethoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[1-(o-tolyl)ethyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-(o-tolyl)ethyl-(1-p-phenetylethyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C19H25NO/c1-5-21-18-12-10-17(11-13-18)15(3)20-16(4)19-9-7-6-8-14(19)2/h6-13,15-16,20H,5H2,1-4H3