[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-diphenoxyphosphoryl(p-tolyl)methyl]ammonium CAS Name: [(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-diphenoxyphosphoryl(p-tolyl)methyl]ammonium Formula: C20H21NO3P+ MolecularWeight: 354.359401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C([NH3+])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([NH3+])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20NO3P/c1-16-12-14-17(15-13-16)20(21)25(22,23-18-8-4-2-5-9-18)24-19-10-6-3-7-11-19/h2-15,20H,21H2,1H3/p+1/t20-/m1/s1