[(R)-diethoxyphosphoryl(phenyl)methyl]azanium

Systemtic Name: [(R)-diethoxyphosphoryl(phenyl)methyl]azanium Openeye Name: [(R)-diethoxyphosphoryl(phenyl)methyl]ammonium CAS Name: [(R)-diethoxyphosphoryl(phenyl)methyl]ammonium IUPAC Name: [(R)-diethoxyphosphoryl(phenyl)methyl]azanium Traditional Name: [(R)-diethoxyphosphoryl(phenyl)methyl]ammonium Formula: C11H19NO3P+ MolecularWeight: 244.247221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18NO3P/c1-3-14-16(13,15-4-2)11(12)10-8-6-5-7-9-10/h5-9,11H,3-4,12H2,1-2H3/p+1/t11-/m1/s1