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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-aniline CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-methylaniline IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methylaniline Traditional Name: 1-(4-chlorophenyl)ethyl-(m-tolyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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