(1-methyl-1-oxidanidyl-pyrrolidin-1-ium-3-yl)methyl 2-methylbut-2-enoate

Systemtic Name: (1-methyl-1-oxidanidyl-pyrrolidin-1-ium-3-yl)methyl 2-methylbut-2-enoate Openeye Name: (1-methyl-1-oxido-pyrrolidin-1-ium-3-yl)methyl 2-methylbut-2-enoate CAS Name: 2-methyl-2-butenoic acid (1-methyl-1-oxido-3-pyrrolidin-1-iumyl)methyl ester IUPAC Name: (1-methyl-1-oxidopyrrolidin-1-ium-3-yl)methyl 2-methylbut-2-enoate Traditional Name: 2-methylbut-2-enoic acid (1-methyl-1-oxido-pyrrolidin-1-ium-3-yl)methyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC1CC[N+](C1)(C)[O-]

Isomeric SMILES

CC=C(C)C(=O)OCC1CC[N+](C1)(C)[O-]

InChI

InChI=1S/C11H19NO3/c1-4-9(2)11(13)15-8-10-5-6-12(3,14)7-10/h4,10H,5-8H2,1-3H3