(2-bromanyl-1-oxidanyl-ethyl)-oxidanidyl-oxidanylidene-phosphanium; piperidin-1-ium

Systemtic Name: (2-bromanyl-1-oxidanyl-ethyl)-oxidanidyl-oxidanylidene-phosphanium; piperidin-1-ium Openeye Name: (2-bromo-1-hydroxy-ethyl)-oxido-oxo-phosphonium; piperidin-1-ium CAS Name: (2-bromo-1-hydroxyethyl)-oxido-oxophosphonium; piperidin-1-ium IUPAC Name: (2-bromo-1-hydroxyethyl)-oxido-oxophosphanium; piperidin-1-ium Traditional Name: (2-bromo-1-hydroxy-ethyl)-keto-oxido-phosphonium; piperidin-1-ium Formula: C7H16BrNO3P+ MolecularWeight: 273.084601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]CC1.C(C(O)[P+](=O)[O-])Br

Isomeric SMILES

C1CC[NH2+]CC1.C(C(O)[P+](=O)[O-])Br

InChI

InChI=1S/C5H11N.C2H4BrO3P/c1-2-4-6-5-3-1;3-1-2(4)7(5)6/h6H,1-5H2;2,4H,1H2/p+1