[3-(1-azanylethylamino)-2-methyl-pentan-2-yl]oxysilicon

Systemtic Name: [3-(1-azanylethylamino)-2-methyl-pentan-2-yl]oxysilicon Openeye Name: [2-(1-aminoethylamino)-1,1-dimethyl-butoxy]silicon CAS Name: [3-(1-aminoethylamino)-2-methylpentan-2-yl]oxysilicon IUPAC Name: [3-(1-aminoethylamino)-2-methylpentan-2-yl]oxysilicon Traditional Name: [2-(1-aminoethylamino)-1,1-dimethyl-butoxy]silicon Formula: C8H19N2OSi MolecularWeight: 187.33476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N2OSi/c1-5-7(10-6(2)9)8(3,4)11-12/h6-7,10H,5,9H2,1-4H3