bis(oxidanyl)-oxidanylidene-phosphanium; 2,3,3-tris(azanyl)butan-1-ol

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 2,3,3-tris(azanyl)butan-1-ol Openeye Name: dihydroxy(oxo)phosphonium; 2,3,3-triaminobutan-1-ol CAS Name: dihydroxy(oxo)phosphonium; 2,3,3-triamino-1-butanol IUPAC Name: dihydroxy(oxo)phosphanium; 2,3,3-triaminobutan-1-ol Traditional Name: dihydroxy(keto)phosphonium; 2,3,3-triaminobutan-1-ol Formula: C4H15N3O4P+ MolecularWeight: 200.153361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H13N3O.HO3P/c1-4(6,7)3(5)2-8;1-4(2)3/h3,8H,2,5-7H2,1H3;(H-,1,2,3)/p+1