(2-diethoxyphosphoryl-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-3-yl)methanol

Systemtic Name: (2-diethoxyphosphoryl-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-3-yl)methanol Openeye Name: (2-diethoxyphosphoryl-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-3-yl)methanol CAS Name: (2-diethoxyphosphoryl-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-3-yl)methanol IUPAC Name: (2-diethoxyphosphoryl-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-3-yl)methanol Traditional Name: (2-diethoxyphosphoryl-1-oxido-1-pyrrolin-1-ium-3-yl)methanol Formula: C9H18NO5P MolecularWeight: 251.216681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(CC=[N+]1[O-])CO)OCC

Isomeric SMILES

CCOP(=O)(C1C(CC=[N+]1[O-])CO)OCC

InChI

InChI=1S/C9H18NO5P/c1-3-14-16(13,15-4-2)9-8(7-11)5-6-10(9)12/h6,8-9,11H,3-5,7H2,1-2H3