[(Z)-3-(2-hydroxyethyloxy)-3-oxidanyl-prop-2-enyl]-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium

Systemtic Name: [(Z)-3-(2-hydroxyethyloxy)-3-oxidanyl-prop-2-enyl]-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium Openeye Name: [(Z)-3-hydroxy-3-(2-hydroxyethoxy)allyl]-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium CAS Name: [(Z)-3-hydroxy-3-(2-hydroxyethoxy)prop-2-enyl]-dimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium IUPAC Name: [(Z)-3-hydroxy-3-(2-hydroxyethoxy)prop-2-enyl]-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium Traditional Name: [(Z)-3-hydroxy-3-(2-hydroxyethoxy)allyl]-(2-methacryloyloxyethyl)-dimethyl-ammonium Formula: C13H24NO5+ MolecularWeight: 274.33336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC[N+](C)(C)CC=C(O)OCCO

Isomeric SMILES

CC(=C)C(=O)OCC[N+](C)(C)C/C=C(/O)\OCCO

InChI

InChI=1S/C13H23NO5/c1-11(2)13(17)19-9-7-14(3,4)6-5-12(16)18-10-8-15/h5,15H,1,6-10H2,2-4H3/p+1/b12-5-