1-[[2-(dimethylamino)inden-1-yl]-dimethyl-silyl]-N,N-dimethyl-inden-2-amine

Systemtic Name: 1-[[2-(dimethylamino)inden-1-yl]-dimethyl-silyl]-N,N-dimethyl-inden-2-amine Openeye Name: 1-[[2-(dimethylamino)inden-1-yl]-dimethyl-silyl]-N,N-dimethyl-inden-2-amine CAS Name: 1-[[2-(dimethylamino)-1-indenyl]-dimethylsilyl]-N,N-dimethyl-2-indenamine IUPAC Name: 1-[[2-(dimethylamino)inden-1-yl]-dimethylsilyl]-N,N-dimethylinden-2-amine Traditional Name: [1-[[2-(dimethylamino)inden-1-yl]-dimethyl-silyl]inden-2-yl]-dimethyl-amine Formula: C24H28N2Si MolecularWeight: 372.57802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[C]1[CH][C]2C=CC=C[C]2[C]1[Si](C)(C)[C]3[C]4C=CC=C[C]4[CH][C]3N(C)C

Isomeric SMILES

CN(C)[C]1[CH][C]2C=CC=C[C]2[C]1[Si](C)(C)[C]3[C]4C=CC=C[C]4[CH][C]3N(C)C

InChI

InChI=1S/C24H28N2Si/c1-25(2)21-15-17-11-7-9-13-19(17)23(21)27(5,6)24-20-14-10-8-12-18(20)16-22(24)26(3)4/h7-16H,1-6H3