N-[1-(2-chlorophenyl)ethyl]-4-methyl-aniline

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-methyl-aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-methyl-aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-methylaniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-methylaniline Traditional Name: 1-(2-chlorophenyl)ethyl-(p-tolyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN/c1-11-7-9-13(10-8-11)17-12(2)14-5-3-4-6-15(14)16/h3-10,12,17H,1-2H3