[diethoxyphosphoryl(phenyl)methyl]-phenyl-azanium

Systemtic Name: [diethoxyphosphoryl(phenyl)methyl]-phenyl-azanium Openeye Name: [diethoxyphosphoryl(phenyl)methyl]-phenyl-ammonium CAS Name: [diethoxyphosphoryl(phenyl)methyl]-phenylammonium IUPAC Name: [diethoxyphosphoryl(phenyl)methyl]-phenylazanium Traditional Name: [diethoxyphosphoryl(phenyl)methyl]-phenyl-ammonium Formula: C17H23NO3P+ MolecularWeight: 320.343181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)[NH2+]C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)[NH2+]C2=CC=CC=C2)OCC

InChI

InChI=1S/C17H22NO3P/c1-3-20-22(19,21-4-2)17(15-11-7-5-8-12-15)18-16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3/p+1