[oxidanyl-[[(phenylmethyl)azaniumyl]methyl]phosphoryl]methyl-(phenylmethyl)azanium

Systemtic Name: [oxidanyl-[[(phenylmethyl)azaniumyl]methyl]phosphoryl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(benzylammonio)methyl-hydroxy-phosphoryl]methyl]ammonium CAS Name: [hydroxy-[[(phenylmethyl)ammonio]methyl]phosphoryl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(benzylazaniumyl)methyl-hydroxyphosphoryl]methyl]azanium Traditional Name: benzyl-[[(benzylammonio)methyl-hydroxy-phosphoryl]methyl]ammonium Formula: C16H23N2O2P+2 MolecularWeight: 306.339781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N2O2P/c19-21(20,13-17-11-15-7-3-1-4-8-15)14-18-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,19,20)/p+2