1-(3-bromophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine

Systemtic Name: 1-(3-bromophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine Openeye Name: 1-(3-bromophenyl)-N-ethyl-N-(o-tolyl)ethane-1,2-diamine CAS Name: 1-(3-bromophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine IUPAC Name: 1-(3-bromophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-bromophenyl)ethyl]-ethyl-(o-tolyl)amine Formula: C17H21BrN2 MolecularWeight: 333.26604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2/c1-3-20(16-10-5-4-7-13(16)2)17(12-19)14-8-6-9-15(18)11-14/h4-11,17H,3,12,19H2,1-2H3