3-(2-azanyl-1-oxidanyl-ethyl)phenol; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)phenol; bis(oxidanyl)-oxidanylidene-phosphanium Openeye Name: 3-(2-amino-1-hydroxy-ethyl)phenol; dihydroxy(oxo)phosphonium CAS Name: 3-(2-amino-1-hydroxyethyl)phenol; dihydroxy(oxo)phosphonium IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol; dihydroxy(oxo)phosphanium Traditional Name: 3-(2-amino-1-hydroxy-ethyl)phenol; dihydroxy(keto)phosphonium Formula: C8H13NO5P+ MolecularWeight: 234.166281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(CN)O.O[P+](=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C(CN)O.O[P+](=O)O

InChI

InChI=1S/C8H11NO2.HO3P/c9-5-8(11)6-2-1-3-7(10)4-6;1-4(2)3/h1-4,8,10-11H,5,9H2;(H-,1,2,3)/p+1