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prop-2-enyl (3E)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethylidene-pyrrolidin-1-ium-1-carboxylate

prop-2-enyl (3E)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethylidene-pyrrolidin-1-ium-1-carboxylate

Systemtic Name:prop-2-enyl (3E)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethylidene-pyrrolidin-1-ium-1-carboxylate
Openeye Name:allyl (3E)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethylidene-pyrrolidin-1-ium-1-carboxylate
CAS Name:(3E)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethylidene-1-pyrrolidin-1-iumcarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (3E)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethylidenepyrrolidin-1-ium-1-carboxylate
Traditional Name:(3E)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethylidene-pyrrolidin-1-ium-1-carboxylic acid allyl ester
Formula: C17H32NO3Si+
MolecularWeight: 326.52638
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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC[N+](C1)(CO[Si](C)(C)C(C)(C)C)C(=O)OCC=C


Isomeric SMILES

C/C=C/1\CC[N+](C1)(CO[Si](C)(C)C(C)(C)C)C(=O)OCC=C


InChI

InChI=1S/C17H32NO3Si/c1-8-12-20-16(19)18(11-10-15(9-2)13-18)14-21-22(6,7)17(3,4)5/h8-9H,1,10-14H2,2-7H3/q+1/b15-9+


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