2-ethoxy-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 2-ethoxy-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 2-ethoxy-N-[1-(o-tolyl)ethyl]aniline CAS Name: 2-ethoxy-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 2-ethoxy-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: o-phenetyl-[1-(o-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C17H21NO/c1-4-19-17-12-8-7-11-16(17)18-14(3)15-10-6-5-9-13(15)2/h5-12,14,18H,4H2,1-3H3