[2,3-dihydro-1H-inden-2-yl(oxidanyl)phosphoryl]methylazanium

Systemtic Name: [2,3-dihydro-1H-inden-2-yl(oxidanyl)phosphoryl]methylazanium Openeye Name: [hydroxy(indan-2-yl)phosphoryl]methylammonium CAS Name: [2,3-dihydro-1H-inden-2-yl(hydroxy)phosphoryl]methylammonium IUPAC Name: [2,3-dihydro-1H-inden-2-yl(hydroxy)phosphoryl]methylazanium Traditional Name: [hydroxy(indan-2-yl)phosphoryl]methylammonium Formula: C10H15NO2P+ MolecularWeight: 212.205361

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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)/p+1