N1,N3-bis(6-bromanylpyridin-2-yl)-N1,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(6-bromanylpyridin-2-yl)-N1,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1,N3-bis(6-bromo-2-pyridyl)-N1,N3-dimethyl-benzene-1,3-diamine CAS Name: N1,N3-bis(6-bromo-2-pyridinyl)-N1,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(6-bromopyridin-2-yl)-1-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: (6-bromo-2-pyridyl)-[3-[(6-bromo-2-pyridyl)-methyl-amino]phenyl]-methyl-amine Formula: C18H16Br2N4 MolecularWeight: 448.15444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)N(C)C2=NC(=CC=C2)Br)C3=NC(=CC=C3)Br

Isomeric SMILES

CN(C1=CC(=CC=C1)N(C)C2=NC(=CC=C2)Br)C3=NC(=CC=C3)Br

InChI

InChI=1S/C18H16Br2N4/c1-23(17-10-4-8-15(19)21-17)13-6-3-7-14(12-13)24(2)18-11-5-9-16(20)22-18/h3-12H,1-2H3