1-(4-bromophenyl)-N'-methyl-1-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: 1-(4-bromophenyl)-N'-methyl-1-pyridin-2-yl-ethane-1,2-diamine Openeye Name: 1-(4-bromophenyl)-N'-methyl-1-(2-pyridyl)ethane-1,2-diamine CAS Name: 1-(4-bromophenyl)-N'-methyl-1-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: 1-(4-bromophenyl)-N'-methyl-1-pyridin-2-ylethane-1,2-diamine Traditional Name: [2-amino-2-(4-bromophenyl)-2-(2-pyridyl)ethyl]-methyl-amine Formula: C14H16BrN3 MolecularWeight: 306.20094

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=C(C=C1)Br)(C2=CC=CC=N2)N

Isomeric SMILES

CNCC(C1=CC=C(C=C1)Br)(C2=CC=CC=N2)N

InChI

InChI=1S/C14H16BrN3/c1-17-10-14(16,13-4-2-3-9-18-13)11-5-7-12(15)8-6-11/h2-9,17H,10,16H2,1H3