[(S)-diphenoxyphosphoryl-(4-fluorophenyl)methyl]-(phenylmethyl)azanium

Systemtic Name: [(S)-diphenoxyphosphoryl-(4-fluorophenyl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(S)-diphenoxyphosphoryl-(4-fluorophenyl)methyl]ammonium CAS Name: [(S)-diphenoxyphosphoryl-(4-fluorophenyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(S)-diphenoxyphosphoryl-(4-fluorophenyl)methyl]azanium Traditional Name: benzyl-[(S)-diphenoxyphosphoryl-(4-fluorophenyl)methyl]ammonium Formula: C26H24FNO3P+ MolecularWeight: 448.445824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23FNO3P/c27-23-18-16-22(17-19-23)26(28-20-21-10-4-1-5-11-21)32(29,30-24-12-6-2-7-13-24)31-25-14-8-3-9-15-25/h1-19,26,28H,20H2/p+1/t26-/m0/s1