(1-azanyl-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxidanylidene-pentan-3-yl)-dimethyl-silicon

Systemtic Name: (1-azanyl-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxidanylidene-pentan-3-yl)-dimethyl-silicon Openeye Name: (3-amino-1-tert-butyl-2-cyclopenta-1,3-dien-1-yl-2-methyl-3-oxo-propyl)-dimethyl-silicon CAS Name: [1-amino-2-(1-cyclopenta-1,3-dienyl)-2,4,4-trimethyl-1-oxopentan-3-yl]-dimethylsilicon IUPAC Name: (1-amino-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxopentan-3-yl)-dimethylsilicon Traditional Name: (3-amino-1-tert-butyl-2-cyclopenta-1,3-dien-1-yl-3-keto-2-methyl-propyl)-dimethyl-silicon Formula: C15H26NOSi MolecularWeight: 264.45854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C1=CC=CC1)C(=O)N)[Si](C)C

Isomeric SMILES

CC(C)(C)C(C(C)(C1=CC=CC1)C(=O)N)[Si](C)C

InChI

InChI=1S/C15H26NOSi/c1-14(2,3)12(18(5)6)15(4,13(16)17)11-9-7-8-10-11/h7-9,12H,10H2,1-6H3,(H2,16,17)