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

Systemtic Name: 3-ethyl-N-[1-(3-methylphenyl)ethyl]aniline Openeye Name: 3-ethyl-N-[1-(m-tolyl)ethyl]aniline CAS Name: 3-ethyl-N-[1-(3-methylphenyl)ethyl]aniline IUPAC Name: 3-ethyl-N-[1-(3-methylphenyl)ethyl]aniline Traditional Name: (3-ethylphenyl)-[1-(m-tolyl)ethyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H21N/c1-4-15-8-6-10-17(12-15)18-14(3)16-9-5-7-13(2)11-16/h5-12,14,18H,4H2,1-3H3