3-prop-2-enoyloxy-4-(trimethylazaniumyl)butanoate

Systemtic Name: 3-prop-2-enoyloxy-4-(trimethylazaniumyl)butanoate Openeye Name: 3-prop-2-enoyloxy-4-(trimethylammonio)butanoate CAS Name: 3-(1-oxoprop-2-enoxy)-4-(trimethylammonio)butanoate IUPAC Name: 3-prop-2-enoyloxy-4-(trimethylazaniumyl)butanoate Traditional Name: 3-acryloyloxy-4-(trimethylammonio)butyrate Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)[O-])OC(=O)C=C

Isomeric SMILES

C[N+](C)(C)CC(CC(=O)[O-])OC(=O)C=C

InChI

InChI=1S/C10H17NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h5,8H,1,6-7H2,2-4H3