(3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium; 2-(chloromethyl)oxirane; 1H-imidazole; chloride

Systemtic Name: (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium; 2-(chloromethyl)oxirane; 1H-imidazole; chloride Openeye Name: (3-chloro-2-hydroxy-propyl)-trimethyl-ammonium; 2-(chloromethyl)oxirane; imidazole; chloride CAS Name: (3-chloro-2-hydroxypropyl)-trimethylammonium; 2-(chloromethyl)oxirane; 1H-imidazole; chloride IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium; 2-(chloromethyl)oxirane; 1H-imidazole; chloride Traditional Name: (3-chloro-2-hydroxy-propyl)-trimethyl-ammonium; 2-(chloromethyl)oxirane; glyoxaline; chloride Formula: C12H24Cl3N3O2 MolecularWeight: 348.69686

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CCl)O.C1C(O1)CCl.C1=CN=CN1.[Cl-]

Isomeric SMILES

C[N+](C)(C)CC(CCl)O.C1C(O1)CCl.C1=CN=CN1.[Cl-]

InChI

InChI=1S/C6H15ClNO.C3H5ClO.C3H4N2.ClH/c1-8(2,3)5-6(9)4-7;4-1-3-2-5-3;1-2-5-3-4-1;/h6,9H,4-5H2,1-3H3;3H,1-2H2;1-3H,(H,4,5);1H/q+1;;;/p-1