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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 1-p-phenetylethyl-[1-(p-tolyl)ethyl]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=C(C=C2)C

Isomeric SMILES

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

InChI

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