3-(1-azanylethylamino)pentan-2-yl-diethoxy-silicon

Systemtic Name: 3-(1-azanylethylamino)pentan-2-yl-diethoxy-silicon Openeye Name: [2-(1-aminoethylamino)-1-methyl-butyl]-diethoxy-silicon CAS Name: 3-(1-aminoethylamino)pentan-2-yl-diethoxysilicon IUPAC Name: 3-(1-aminoethylamino)pentan-2-yl-diethoxysilicon Traditional Name: [2-(1-aminoethylamino)-1-methyl-butyl]-diethoxy-silicon Formula: C11H27N2O2Si MolecularWeight: 247.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H27N2O2Si/c1-6-11(13-10(5)12)9(4)16(14-7-2)15-8-3/h9-11,13H,6-8,12H2,1-5H3