N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine; titanium(2+); dichloride

Systemtic Name: N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine; titanium(2+); dichloride Openeye Name: N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine; titanium(2+); dichloride CAS Name: N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethylsilyl]-2-methyl-2-propanamine; titanium(2+); dichloride IUPAC Name: N-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethylsilyl]-2-methylpropan-2-amine; titanium(2+); dichloride Traditional Name: tert-butyl-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-dimethyl-silyl]amine; titanium(2+); dichloride Formula: C17H31Cl2NSiTi MolecularWeight: 396.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C(=C1[Si](C)(C)NC(C)(C)C)C.[Cl-].[Cl-].[Ti+2]

Isomeric SMILES

CC1C2=C(CCCC2)C(=C1[Si](C)(C)NC(C)(C)C)C.[Cl-].[Cl-].[Ti+2]

InChI

InChI=1S/C17H31NSi.2ClH.Ti/c1-12-14-10-8-9-11-15(14)13(2)16(12)19(6,7)18-17(3,4)5;;;/h12,18H,8-11H2,1-7H3;2*1H;/q;;;+2/p-2