phenylmethoxy(piperidin-1-ylcarbonyl)phosphinate; piperidin-1-ium

Systemtic Name: phenylmethoxy(piperidin-1-ylcarbonyl)phosphinate; piperidin-1-ium Openeye Name: benzyloxy(piperidine-1-carbonyl)phosphinate; piperidin-1-ium CAS Name: [oxo(1-piperidinyl)methyl]-phenylmethoxyphosphinate; piperidin-1-ium IUPAC Name: phenylmethoxy(piperidine-1-carbonyl)phosphinate; piperidin-1-ium Traditional Name: benzoxy(piperidine-1-carbonyl)phosphinate; piperidin-1-ium Formula: C18H29N2O4P MolecularWeight: 368.407621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]CC1.C1CCN(CC1)C(=O)P(=O)([O-])OCC2=CC=CC=C2

Isomeric SMILES

C1CC[NH2+]CC1.C1CCN(CC1)C(=O)P(=O)([O-])OCC2=CC=CC=C2

InChI

InChI=1S/C13H18NO4P.C5H11N/c15-13(14-9-5-2-6-10-14)19(16,17)18-11-12-7-3-1-4-8-12;1-2-4-6-5-3-1/h1,3-4,7-8H,2,5-6,9-11H2,(H,16,17);6H,1-5H2