[(S)-diphenoxyphosphoryl(phenyl)methyl]-(phenylmethyl)azanium

Systemtic Name: [(S)-diphenoxyphosphoryl(phenyl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(S)-diphenoxyphosphoryl(phenyl)methyl]ammonium CAS Name: [(S)-diphenoxyphosphoryl(phenyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(S)-diphenoxyphosphoryl(phenyl)methyl]azanium Traditional Name: benzyl-[(S)-diphenoxyphosphoryl(phenyl)methyl]ammonium Formula: C26H25NO3P+ MolecularWeight: 430.455361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24NO3P/c28-31(29-24-17-9-3-10-18-24,30-25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)27-21-22-13-5-1-6-14-22/h1-20,26-27H,21H2/p+1/t26-/m0/s1