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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2C

InChI

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