chloranyltitanium(3+); N-di(cyclopentyl)boranyl-N-propan-2-yl-propan-2-amine; dimethylazanide

Systemtic Name: chloranyltitanium(3+); N-di(cyclopentyl)boranyl-N-propan-2-yl-propan-2-amine; dimethylazanide Openeye Name: chlorotitanium(3+); N-di(cyclopentyl)boranyl-N-isopropyl-propan-2-amine; dimethylazanide CAS Name: chlorotitanium(3+); N-di(cyclopentyl)boranyl-N-propan-2-yl-2-propanamine; dimethylazanide IUPAC Name: chlorotitanium(3+); N-di(cyclopentyl)boranyl-N-propan-2-ylpropan-2-amine; dimethylazanide Traditional Name: chlorotitanium(3+); di(cyclopentyl)boranyl-diisopropyl-amine; dimethylazanide Formula: C18H28BClN2Ti+2 MolecularWeight: 366.55932

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Descriptors Computed from Structure

Canonical SMILES:

B([C]1[CH][CH][CH][CH]1)([C]2[CH][CH][CH][CH]2)N(C(C)C)C(C)C.C[N-]C.Cl[Ti+3]

Isomeric SMILES

B([C]1[CH][CH][CH][CH]1)([C]2[CH][CH][CH][CH]2)N(C(C)C)C(C)C.C[N-]C.Cl[Ti+3]

InChI

InChI=1S/C16H22BN.C2H6N.ClH.Ti/c1-13(2)18(14(3)4)17(15-9-5-6-10-15)16-11-7-8-12-16;1-3-2;;/h5-14H,1-4H3;1-2H3;1H;/q;-1;;+4/p-1