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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methyl-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-methyl-2-(o-tolyl)ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-methyl-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-methyl-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3,4-dichlorophenyl)-2-(o-tolyl)ethyl]-methyl-amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)Cl)Cl)NC

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)Cl)Cl)NC

InChI

InChI=1S/C16H17Cl2N/c1-11-5-3-4-6-12(11)10-16(19-2)13-7-8-14(17)15(18)9-13/h3-9,16,19H,10H2,1-2H3