sodium 2,3-dihydro-1H-inden-2-yl-[[methanoyl(methyl)amino]methyl]phosphinate

Systemtic Name: sodium 2,3-dihydro-1H-inden-2-yl-[[methanoyl(methyl)amino]methyl]phosphinate Openeye Name: sodium [formyl(methyl)amino]methyl-indan-2-yl-phosphinate CAS Name: sodium 2,3-dihydro-1H-inden-2-yl-[[formyl(methyl)amino]methyl]phosphinate IUPAC Name: sodium 2,3-dihydro-1H-inden-2-yl-[[formyl(methyl)amino]methyl]phosphinate Traditional Name: sodium [formyl(methyl)amino]methyl-indan-2-yl-phosphinate Formula: C12H15NNaO3P MolecularWeight: 275.215931

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Descriptors Computed from Structure

Canonical SMILES:

CN(CP(=O)(C1CC2=CC=CC=C2C1)[O-])C=O.[Na+]

Isomeric SMILES

CN(CP(=O)(C1CC2=CC=CC=C2C1)[O-])C=O.[Na+]

InChI

InChI=1S/C12H16NO3P.Na/c1-13(8-14)9-17(15,16)12-6-10-4-2-3-5-11(10)7-12;/h2-5,8,12H,6-7,9H2,1H3,(H,15,16);/q;+1/p-1