bis(oxidanyl)-oxidanylidene-phosphanium; propan-2-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; propan-2-amine Openeye Name: dihydroxy(oxo)phosphonium; propan-2-amine CAS Name: dihydroxy(oxo)phosphonium; 2-propanamine IUPAC Name: dihydroxy(oxo)phosphanium; propan-2-amine Traditional Name: dihydroxy(keto)phosphonium; isopropylamine Formula: C3H11NO3P+ MolecularWeight: 140.098101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N.O[P+](=O)O

Isomeric SMILES

CC(C)N.O[P+](=O)O

InChI

InChI=1S/C3H9N.HO3P/c1-3(2)4;1-4(2)3/h3H,4H2,1-2H3;(H-,1,2,3)/p+1