1-(4-chlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)NC

InChI

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