N-[[4-[[(tert-butylamino)-dimethyl-silyl]methyl]-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-dimethyl-silyl]aniline

Systemtic Name: N-[[4-[[(tert-butylamino)-dimethyl-silyl]methyl]-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-dimethyl-silyl]aniline Openeye Name: N-[[4-[[(tert-butylamino)-dimethyl-silyl]methyl]-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-dimethyl-silyl]aniline CAS Name: N-[[4-[[(tert-butylamino)-dimethylsilyl]methyl]-5-methyl-1-cyclopenta-1,3-dienyl]methyl-dimethylsilyl]aniline IUPAC Name: N-[[4-[[(tert-butylamino)-dimethylsilyl]methyl]-5-methylcyclopenta-1,3-dien-1-yl]methyl-dimethylsilyl]aniline Traditional Name: [[4-[[anilino(dimethyl)silyl]methyl]-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-dimethyl-silyl]-tert-butyl-amine Formula: C22H38N2Si2 MolecularWeight: 386.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=C1C[Si](C)(C)NC(C)(C)C)C[Si](C)(C)NC2=CC=CC=C2

Isomeric SMILES

CC1C(=CC=C1C[Si](C)(C)NC(C)(C)C)C[Si](C)(C)NC2=CC=CC=C2

InChI

InChI=1S/C22H38N2Si2/c1-18-19(16-25(5,6)23-21-12-10-9-11-13-21)14-15-20(18)17-26(7,8)24-22(2,3)4/h9-15,18,23-24H,16-17H2,1-8H3