[4-prop-2-enoyloxy-1-(trimethylazaniumyl)butan-2-yl] phosphate

Systemtic Name: [4-prop-2-enoyloxy-1-(trimethylazaniumyl)butan-2-yl] phosphate Openeye Name: [3-prop-2-enoyloxy-1-[(trimethylammonio)methyl]propyl] phosphate CAS Name: [4-(1-oxoprop-2-enoxy)-1-(trimethylammonio)butan-2-yl] phosphate IUPAC Name: [4-prop-2-enoyloxy-1-(trimethylazaniumyl)butan-2-yl] phosphate Traditional Name: [3-acryloyloxy-1-[(trimethylammonio)methyl]propyl] phosphate Formula: C10H19NO6P- MolecularWeight: 280.234721

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CCOC(=O)C=C)OP(=O)([O-])[O-]

Isomeric SMILES

C[N+](C)(C)CC(CCOC(=O)C=C)OP(=O)([O-])[O-]

InChI

InChI=1S/C10H20NO6P/c1-5-10(12)16-7-6-9(8-11(2,3)4)17-18(13,14)15/h5,9H,1,6-8H2,2-4H3,(H-,13,14,15)/p-1