(4-azanyl-1,1-dimethoxy-pentyl)-dimethyl-silicon

Systemtic Name: (4-azanyl-1,1-dimethoxy-pentyl)-dimethyl-silicon Openeye Name: (4-amino-1,1-dimethoxy-pentyl)-dimethyl-silicon CAS Name: (4-amino-1,1-dimethoxypentyl)-dimethylsilicon IUPAC Name: (4-amino-1,1-dimethoxypentyl)-dimethylsilicon Traditional Name: (4-amino-1,1-dimethoxy-pentyl)-dimethyl-silicon Formula: C9H22NO2Si MolecularWeight: 204.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(OC)(OC)[Si](C)C)N

Isomeric SMILES

CC(CCC(OC)(OC)[Si](C)C)N

InChI

InChI=1S/C9H22NO2Si/c1-8(10)6-7-9(11-2,12-3)13(4)5/h8H,6-7,10H2,1-5H3