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

Systemtic Name: N-(2-chloroethyl)-3-methyl-N-[2-(4-methylphenyl)ethyl]aniline Openeye Name: N-(2-chloroethyl)-3-methyl-N-[2-(p-tolyl)ethyl]aniline CAS Name: N-(2-chloroethyl)-3-methyl-N-[2-(4-methylphenyl)ethyl]aniline IUPAC Name: N-(2-chloroethyl)-3-methyl-N-[2-(4-methylphenyl)ethyl]aniline Traditional Name: 2-chloroethyl-(m-tolyl)-[2-(p-tolyl)ethyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(CCCl)C2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN(CCCl)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H22ClN/c1-15-6-8-17(9-7-15)10-12-20(13-11-19)18-5-3-4-16(2)14-18/h3-9,14H,10-13H2,1-2H3