1-(3,4-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-methyl-1-(o-tolyl)methanamine CAS Name: 1-(3,4-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine Traditional Name: [(3,4-dichlorophenyl)-(o-tolyl)methyl]-methyl-amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c1-10-5-3-4-6-12(10)15(18-2)11-7-8-13(16)14(17)9-11/h3-9,15,18H,1-2H3