1-[2-azanylethyl(dimethoxy)silyl]butan-2-amine

Systemtic Name: 1-[2-azanylethyl(dimethoxy)silyl]butan-2-amine Openeye Name: 1-[2-aminoethyl(dimethoxy)silyl]butan-2-amine CAS Name: 1-[2-aminoethyl(dimethoxy)silyl]-2-butanamine IUPAC Name: 1-[2-aminoethyl(dimethoxy)silyl]butan-2-amine Traditional Name: 2-[2-aminobutyl(dimethoxy)silyl]ethylamine Formula: C8H22N2O2Si MolecularWeight: 206.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H22N2O2Si/c1-4-8(10)7-13(11-2,12-3)6-5-9/h8H,4-7,9-10H2,1-3H3