(1-azanyl-3,3-dimethyl-butan-2-yl)oxy-dimethyl-silicon

Systemtic Name: (1-azanyl-3,3-dimethyl-butan-2-yl)oxy-dimethyl-silicon Openeye Name: [1-(aminomethyl)-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: (1-amino-3,3-dimethylbutan-2-yl)oxy-dimethylsilicon IUPAC Name: (1-amino-3,3-dimethylbutan-2-yl)oxy-dimethylsilicon Traditional Name: [1-(aminomethyl)-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C8H20NOSi MolecularWeight: 174.336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN)O[Si](C)C

Isomeric SMILES

CC(C)(C)C(CN)O[Si](C)C

InChI

InChI=1S/C8H20NOSi/c1-8(2,3)7(6-9)10-11(4)5/h7H,6,9H2,1-5H3