[(R)-(4-chlorophenyl)-diethoxyphosphoryl-methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-diethoxyphosphoryl-methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-diethoxyphosphoryl-methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-diethoxyphosphorylmethyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-diethoxyphosphorylmethyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-diethoxyphosphoryl-methyl]ammonium Formula: C11H18ClNO3P+ MolecularWeight: 278.692281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClNO3P/c1-3-15-17(14,16-4-2)11(13)9-5-7-10(12)8-6-9/h5-8,11H,3-4,13H2,1-2H3/p+1/t11-/m1/s1