[(R)-[(3-ethoxy-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]-phenyl-methyl]-(phenylmethyl)azanium

Systemtic Name: [(R)-[(3-ethoxy-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]-phenyl-methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(R)-[(3-ethoxy-3-oxo-propyl)-hydroxy-phosphoryl]-phenyl-methyl]ammonium CAS Name: [(R)-[(3-ethoxy-3-oxopropyl)-hydroxyphosphoryl]-phenylmethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(R)-[(3-ethoxy-3-oxopropyl)-hydroxyphosphoryl]-phenylmethyl]azanium Traditional Name: benzyl-[(R)-[(3-ethoxy-3-keto-propyl)-hydroxy-phosphoryl]-phenyl-methyl]ammonium Formula: C19H25NO4P+ MolecularWeight: 362.379861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCP(=O)(C(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)CCP(=O)([C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2)O

InChI

InChI=1S/C19H24NO4P/c1-2-24-18(21)13-14-25(22,23)19(17-11-7-4-8-12-17)20-15-16-9-5-3-6-10-16/h3-12,19-20H,2,13-15H2,1H3,(H,22,23)/p+1/t19-/m1/s1