[(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]azanium

Systemtic Name: [(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-diphenoxyphosphoryl-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-diphenoxyphosphoryl-2-phenylethyl]azanium Traditional Name: [(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]ammonium Formula: C20H21NO3P+ MolecularWeight: 354.359401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC([NH3+])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([NH3+])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20NO3P/c21-20(16-17-10-4-1-5-11-17)25(22,23-18-12-6-2-7-13-18)24-19-14-8-3-9-15-19/h1-15,20H,16,21H2/p+1/t20-/m0/s1