N,N-dimethyl-3H-inden-3-id-1-amine; dimethylsilicon; 2-methylpropanoylazanide; titanium(4+); dichloride

Systemtic Name: N,N-dimethyl-3H-inden-3-id-1-amine; dimethylsilicon; 2-methylpropanoylazanide; titanium(4+); dichloride Openeye Name: N,N-dimethyl-3H-inden-3-id-1-amine; dimethylsilicon; 2-methylpropanoylazanide; titanium(4+); dichloride CAS Name: N,N-dimethyl-3H-inden-3-id-1-amine; dimethylsilicon; (2-methyl-1-oxopropyl)azanide; titanium(4+); dichloride IUPAC Name: N,N-dimethyl-3H-inden-3-id-1-amine; dimethylsilicon; 2-methylpropanoylazanide; titanium(4+); dichloride Traditional Name: dimethylsilicon; 3H-inden-3-id-1-yl(dimethyl)amine; isobutyrylazanide; titanium(4+); dichloride Formula: C17H26Cl2N2OSiTi MolecularWeight: 421.25964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)[NH-].CN(C)C1=C[CH-]C2=CC=CC=C21.C[Si]C.[Cl-].[Cl-].[Ti+4]

Isomeric SMILES

CC(C)C(=O)[NH-].CN(C)C1=C[CH-]C2=CC=CC=C21.C[Si]C.[Cl-].[Cl-].[Ti+4]

InChI

InChI=1S/C11H12N.C4H9NO.C2H6Si.2ClH.Ti/c1-12(2)11-8-7-9-5-3-4-6-10(9)11;1-3(2)4(5)6;1-3-2;;;/h3-8H,1-2H3;3H,1-2H3,(H2,5,6);1-2H3;2*1H;/q-1;;;;;+4/p-3