[bis(1-hydroxyethyl)amino]methoxy-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name: [bis(1-hydroxyethyl)amino]methoxy-oxidanidyl-oxidanylidene-phosphanium; butane Openeye Name: [bis(1-hydroxyethyl)amino]methoxy-oxido-oxo-phosphonium; butane CAS Name: [bis(1-hydroxyethyl)amino]methoxy-oxido-oxophosphonium; butane IUPAC Name: [bis(1-hydroxyethyl)amino]methoxy-oxido-oxophosphanium; butane Traditional Name: [bis(1-hydroxyethyl)amino]methoxy-keto-oxido-phosphonium; n-butane Formula: C9H22NO5P MolecularWeight: 255.248441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12NO5P.C4H10/c1-4(7)6(5(2)8)3-11-12(9)10;1-3-4-2/h4-5,7-8H,3H2,1-2H3;3-4H2,1-2H3