[(R)-[oxidanyl(phenethyl)phosphoryl]-phenyl-methyl]azanium

Systemtic Name: [(R)-[oxidanyl(phenethyl)phosphoryl]-phenyl-methyl]azanium Openeye Name: [(R)-[hydroxy(phenethyl)phosphoryl]-phenyl-methyl]ammonium CAS Name: [(R)-[hydroxy(phenethyl)phosphoryl]-phenylmethyl]ammonium IUPAC Name: [(R)-[hydroxy(phenethyl)phosphoryl]-phenylmethyl]azanium Traditional Name: [(R)-[hydroxy(phenethyl)phosphoryl]-phenyl-methyl]ammonium Formula: C15H19NO2P+ MolecularWeight: 276.290621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCP(=O)(C(C2=CC=CC=C2)[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)CCP(=O)([C@H](C2=CC=CC=C2)[NH3+])O

InChI

InChI=1S/C15H18NO2P/c16-15(14-9-5-2-6-10-14)19(17,18)12-11-13-7-3-1-4-8-13/h1-10,15H,11-12,16H2,(H,17,18)/p+1/t15-/m1/s1