bromanylnickel; N-[[3-[[di(propan-2-yl)amino]methyl]benzene-2-id-1-yl]methyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: bromanylnickel; N-[[3-[[di(propan-2-yl)amino]methyl]benzene-2-id-1-yl]methyl]-N-propan-2-yl-propan-2-amine Openeye Name: bromonickel; N-[[3-[(diisopropylamino)methyl]benzene-2-id-1-yl]methyl]-N-isopropyl-propan-2-amine CAS Name: bromonickel; N-[[3-[[di(propan-2-yl)amino]methyl]-1-benzene-2-idyl]methyl]-N-propan-2-yl-2-propanamine IUPAC Name: bromonickel; N-[[3-[[di(propan-2-yl)amino]methyl]benzene-2-id-1-yl]methyl]-N-propan-2-ylpropan-2-amine Traditional Name: bromonickel; [3-[(diisopropylamino)methyl]benzene-2-id-1-yl]methyl-diisopropyl-amine Formula: C20H35BrN2Ni- MolecularWeight: 442.1027

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=[C-]C(=CC=C1)CN(C(C)C)C(C)C)C(C)C.[Ni]Br

Isomeric SMILES

CC(C)N(CC1=[C-]C(=CC=C1)CN(C(C)C)C(C)C)C(C)C.[Ni]Br

InChI

InChI=1S/C20H35N2.BrH.Ni/c1-15(2)21(16(3)4)13-19-10-9-11-20(12-19)14-22(17(5)6)18(7)8;;/h9-11,15-18H,13-14H2,1-8H3;1H;/q-1;;+1/p-1