4-bromanyl-N1,N1-dimethyl-N2-(pyridin-3-ylmethyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(pyridin-3-ylmethyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(3-pyridylmethyl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(3-pyridinylmethyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(pyridin-3-ylmethyl)benzene-1,2-diamine Traditional Name: [4-bromo-2-(3-pyridylmethylamino)phenyl]-dimethyl-amine Formula: C14H16BrN3 MolecularWeight: 306.20094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NCC2=CN=CC=C2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NCC2=CN=CC=C2

InChI

InChI=1S/C14H16BrN3/c1-18(2)14-6-5-12(15)8-13(14)17-10-11-4-3-7-16-9-11/h3-9,17H,10H2,1-2H3