1-(2-chlorophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine

Systemtic Name: 1-(2-chlorophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine Openeye Name: 1-(2-chlorophenyl)-N-ethyl-N-(o-tolyl)ethane-1,2-diamine CAS Name: 1-(2-chlorophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine IUPAC Name: 1-(2-chlorophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(2-chlorophenyl)ethyl]-ethyl-(o-tolyl)amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(CN)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(CN)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2/c1-3-20(16-11-7-4-8-13(16)2)17(12-19)14-9-5-6-10-15(14)18/h4-11,17H,3,12,19H2,1-2H3