N-ethyl-3-methyl-N-[2-(4-methylphenyl)ethyl]aniline

Systemtic Name: N-ethyl-3-methyl-N-[2-(4-methylphenyl)ethyl]aniline Openeye Name: N-ethyl-3-methyl-N-[2-(p-tolyl)ethyl]aniline CAS Name: N-ethyl-3-methyl-N-[2-(4-methylphenyl)ethyl]aniline IUPAC Name: N-ethyl-3-methyl-N-[2-(4-methylphenyl)ethyl]aniline Traditional Name: ethyl-(m-tolyl)-[2-(p-tolyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-4-19(18-7-5-6-16(3)14-18)13-12-17-10-8-15(2)9-11-17/h5-11,14H,4,12-13H2,1-3H3