(2-chloranyl-1-oxidanyl-ethyl)-oxidanidyl-oxidanylidene-phosphanium; triethylazanium

Systemtic Name: (2-chloranyl-1-oxidanyl-ethyl)-oxidanidyl-oxidanylidene-phosphanium; triethylazanium Openeye Name: (2-chloro-1-hydroxy-ethyl)-oxido-oxo-phosphonium; triethylammonium CAS Name: (2-chloro-1-hydroxyethyl)-oxido-oxophosphonium; triethylammonium IUPAC Name: (2-chloro-1-hydroxyethyl)-oxido-oxophosphanium; triethylazanium Traditional Name: (2-chloro-1-hydroxy-ethyl)-keto-oxido-phosphonium; triethylammonium Formula: C8H20ClNO3P+ MolecularWeight: 244.676061

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C(C(O)[P+](=O)[O-])Cl

Isomeric SMILES

CC[NH+](CC)CC.C(C(O)[P+](=O)[O-])Cl

InChI

InChI=1S/C6H15N.C2H4ClO3P/c1-4-7(5-2)6-3;3-1-2(4)7(5)6/h4-6H2,1-3H3;2,4H,1H2/p+1