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

Systemtic Name: (4-azanyl-1,1-diethoxy-pentyl)-dimethyl-silicon Openeye Name: (4-amino-1,1-diethoxy-pentyl)-dimethyl-silicon CAS Name: (4-amino-1,1-diethoxypentyl)-dimethylsilicon IUPAC Name: (4-amino-1,1-diethoxypentyl)-dimethylsilicon Traditional Name: (4-amino-1,1-diethoxy-pentyl)-dimethyl-silicon Formula: C11H26NO2Si MolecularWeight: 232.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC(C)N)(OCC)[Si](C)C

Isomeric SMILES

CCOC(CCC(C)N)(OCC)[Si](C)C

InChI

InChI=1S/C11H26NO2Si/c1-6-13-11(14-7-2,15(4)5)9-8-10(3)12/h10H,6-9,12H2,1-5H3