1-(4-bromophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: 1-(4-bromophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine Openeye Name: 1-(4-bromophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine CAS Name: 1-(4-bromophenyl)-N-ethyl-N-phenylethane-1,2-diamine IUPAC Name: 1-(4-bromophenyl)-N-ethyl-N-phenylethane-1,2-diamine Traditional Name: [2-amino-1-(4-bromophenyl)ethyl]-ethyl-phenyl-amine Formula: C16H19BrN2 MolecularWeight: 319.23946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2/c1-2-19(15-6-4-3-5-7-15)16(12-18)13-8-10-14(17)11-9-13/h3-11,16H,2,12,18H2,1H3