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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=CC=C(C=C2)Cl

InChI

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