[ethanoyl(ethyl)amino]methyl-(piperidin-1-ium-1-ylmethyl)phosphinate

Systemtic Name: [ethanoyl(ethyl)amino]methyl-(piperidin-1-ium-1-ylmethyl)phosphinate Openeye Name: [acetyl(ethyl)amino]methyl-(piperidin-1-ium-1-ylmethyl)phosphinate CAS Name: [acetyl(ethyl)amino]methyl-(1-piperidin-1-iumylmethyl)phosphinate IUPAC Name: [acetyl(ethyl)amino]methyl-(piperidin-1-ium-1-ylmethyl)phosphinate Traditional Name: [acetyl(ethyl)amino]methyl-(piperidin-1-ium-1-ylmethyl)phosphinate Formula: C11H23N2O3P MolecularWeight: 262.285681

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CP(=O)(C[NH+]1CCCCC1)[O-])C(=O)C

Isomeric SMILES

CCN(CP(=O)(C[NH+]1CCCCC1)[O-])C(=O)C

InChI

InChI=1S/C11H23N2O3P/c1-3-13(11(2)14)10-17(15,16)9-12-7-5-4-6-8-12/h3-10H2,1-2H3,(H,15,16)