[(2R)-4-methyl-2-oxidanyl-pent-3-en-2-yl]-(piperidin-1-ium-1-ylmethyl)phosphinate

Systemtic Name: [(2R)-4-methyl-2-oxidanyl-pent-3-en-2-yl]-(piperidin-1-ium-1-ylmethyl)phosphinate Openeye Name: [(1R)-1-hydroxy-1,3-dimethyl-but-2-enyl]-(piperidin-1-ium-1-ylmethyl)phosphinate CAS Name: [(2R)-2-hydroxy-4-methylpent-3-en-2-yl]-(1-piperidin-1-iumylmethyl)phosphinate IUPAC Name: [(2R)-2-hydroxy-4-methylpent-3-en-2-yl]-(piperidin-1-ium-1-ylmethyl)phosphinate Traditional Name: [(1R)-1-hydroxy-1,3-dimethyl-but-2-enyl]-(piperidin-1-ium-1-ylmethyl)phosphinate Formula: C12H24NO3P MolecularWeight: 261.297621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(O)P(=O)(C[NH+]1CCCCC1)[O-])C

Isomeric SMILES

CC(=C[C@](C)(O)P(=O)(C[NH+]1CCCCC1)[O-])C

InChI

InChI=1S/C12H24NO3P/c1-11(2)9-12(3,14)17(15,16)10-13-7-5-4-6-8-13/h9,14H,4-8,10H2,1-3H3,(H,15,16)/t12-/m1/s1