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(3-azanylpyrrolidin-2-yl)-triethoxysilyl-methanone

Systemtic Name:	(3-azanylpyrrolidin-2-yl)-triethoxysilyl-methanone
Openeye Name:	(3-aminopyrrolidin-2-yl)-triethoxysilyl-methanone
CAS Name:	(3-amino-2-pyrrolidinyl)-triethoxysilylmethanone
IUPAC Name:	(3-aminopyrrolidin-2-yl)-triethoxysilylmethanone
Traditional Name:	(3-aminopyrrolidin-2-yl)-triethoxysilyl-methanone
Formula:	C₁₁H₂₄N₂O₄Si
MolecularWeight:	276.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(=O)C1C(CCN1)N)(OCC)OCC

Isomeric SMILES

CCO[Si](C(=O)C1C(CCN1)N)(OCC)OCC

InChI

InChI=1S/C11H24N2O4Si/c1-4-15-18(16-5-2,17-6-3)11(14)10-9(12)7-8-13-10/h9-10,13H,4-8,12H2,1-3H3

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