1-(2-chlorophenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine

Systemtic Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine Openeye Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-(o-tolyl)methanamine CAS Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine Traditional Name: [(2-chlorophenyl)-(o-tolyl)methyl]-dimethyl-amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C16H18ClN/c1-12-8-4-5-9-13(12)16(18(2)3)14-10-6-7-11-15(14)17/h4-11,16H,1-3H3