azaniumylmethyl(2,3-dihydro-1H-inden-2-yl)phosphinate

Systemtic Name: azaniumylmethyl(2,3-dihydro-1H-inden-2-yl)phosphinate Openeye Name: azaniumylmethyl(indan-2-yl)phosphinate CAS Name: ammoniomethyl(2,3-dihydro-1H-inden-2-yl)phosphinate IUPAC Name: azaniumylmethyl(2,3-dihydro-1H-inden-2-yl)phosphinate Traditional Name: ammoniomethyl(indan-2-yl)phosphinate Formula: C10H14NO2P MolecularWeight: 211.197421

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)P(=O)(C[NH3+])[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)P(=O)(C[NH3+])[O-]

InChI

InChI=1S/C10H14NO2P/c11-7-14(12,13)10-5-8-3-1-2-4-9(8)6-10/h1-4,10H,5-7,11H2,(H,12,13)