N-[1-(4-ethylphenyl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-aniline CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-methylaniline IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-methylaniline Traditional Name: 1-(4-ethylphenyl)ethyl-(m-tolyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C

InChI

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