bis[[(phenylmethyl)azaniumyl]methyl]phosphinate

Systemtic Name: bis[[(phenylmethyl)azaniumyl]methyl]phosphinate Openeye Name: bis[(benzylammonio)methyl]phosphinate CAS Name: bis[[(phenylmethyl)ammonio]methyl]phosphinate IUPAC Name: bis[(benzylazaniumyl)methyl]phosphinate Traditional Name: bis[(benzylammonio)methyl]phosphinate Formula: C16H22N2O2P+ MolecularWeight: 305.331841

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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+1