4-ethoxy-N-[1-(3-methylphenyl)ethyl]aniline

Systemtic Name: 4-ethoxy-N-[1-(3-methylphenyl)ethyl]aniline Openeye Name: 4-ethoxy-N-[1-(m-tolyl)ethyl]aniline CAS Name: 4-ethoxy-N-[1-(3-methylphenyl)ethyl]aniline IUPAC Name: 4-ethoxy-N-[1-(3-methylphenyl)ethyl]aniline Traditional Name: 1-(m-tolyl)ethyl-p-phenetyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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