(4-azanyl-4-cyclohexyl-2-methyl-butan-2-yl)oxysilicon

Systemtic Name: (4-azanyl-4-cyclohexyl-2-methyl-butan-2-yl)oxysilicon Openeye Name: (3-amino-3-cyclohexyl-1,1-dimethyl-propoxy)silicon CAS Name: (4-amino-4-cyclohexyl-2-methylbutan-2-yl)oxysilicon IUPAC Name: (4-amino-4-cyclohexyl-2-methylbutan-2-yl)oxysilicon Traditional Name: (3-amino-3-cyclohexyl-1,1-dimethyl-propoxy)silicon Formula: C11H22NOSi MolecularWeight: 212.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1CCCCC1)N)O[Si]

Isomeric SMILES

CC(C)(CC(C1CCCCC1)N)O[Si]

InChI

InChI=1S/C11H22NOSi/c1-11(2,13-14)8-10(12)9-6-4-3-5-7-9/h9-10H,3-8,12H2,1-2H3