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

Systemtic Name: [4-prop-2-enoxy-1-(trimethylazaniumyl)butan-2-yl] phosphate Openeye Name: [3-allyloxy-1-[(trimethylammonio)methyl]propyl] phosphate CAS Name: [4-prop-2-enoxy-1-(trimethylammonio)butan-2-yl] phosphate IUPAC Name: [4-prop-2-enoxy-1-(trimethylazaniumyl)butan-2-yl] phosphate Traditional Name: [3-allyloxy-1-[(trimethylammonio)methyl]propyl] phosphate Formula: C10H21NO5P- MolecularWeight: 266.251201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22NO5P/c1-5-7-15-8-6-10(9-11(2,3)4)16-17(12,13)14/h5,10H,1,6-9H2,2-4H3,(H-,12,13,14)/p-1