[(S)-diethoxyphosphoryl(pyridin-3-yl)methyl]azanium

Systemtic Name: [(S)-diethoxyphosphoryl(pyridin-3-yl)methyl]azanium Openeye Name: [(S)-diethoxyphosphoryl(3-pyridyl)methyl]ammonium CAS Name: [(S)-diethoxyphosphoryl(3-pyridinyl)methyl]ammonium IUPAC Name: [(S)-diethoxyphosphoryl(pyridin-3-yl)methyl]azanium Traditional Name: [(S)-diethoxyphosphoryl(3-pyridyl)methyl]ammonium Formula: C10H18N2O3P+ MolecularWeight: 245.235281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CN=CC=C1)[NH3+])OCC

Isomeric SMILES

CCOP(=O)([C@@H](C1=CN=CC=C1)[NH3+])OCC

InChI

InChI=1S/C10H17N2O3P/c1-3-14-16(13,15-4-2)10(11)9-6-5-7-12-8-9/h5-8,10H,3-4,11H2,1-2H3/p+1/t10-/m0/s1