bis(bromanyl)nickel; (6-methylpiperidin-1-id-2-yl)methyl-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]azanide

Systemtic Name: bis(bromanyl)nickel; (6-methylpiperidin-1-id-2-yl)methyl-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]azanide Openeye Name: dibromonickel; (6-methylpiperidin-1-id-2-yl)methyl-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]azanide CAS Name: dibromonickel; (6-methyl-2-piperidin-1-idyl)methyl-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]azanide IUPAC Name: dibromonickel; (6-methylpiperidin-1-id-2-yl)methyl-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]azanide Traditional Name: dibromonickel; (6-methylpiperidin-1-id-2-yl)methyl-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]azanide Formula: C14H22Br2N3Ni-3 MolecularWeight: 450.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([N-]1)C[N-]CC2=CC=CC([N-]2)C.[Ni](Br)Br

Isomeric SMILES

CC1CCCC([N-]1)C[N-]CC2=CC=CC([N-]2)C.[Ni](Br)Br

InChI

InChI=1S/C14H22N3.2BrH.Ni/c1-11-5-3-7-13(16-11)9-15-10-14-8-4-6-12(2)17-14;;;/h3,5,7,11-12,14H,4,6,8-10H2,1-2H3;2*1H;/q-3;;;+2/p-2