[2-acetyloxy-4-oxidanylidene-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]-trimethyl-azanium chloride

Systemtic Name: [2-acetyloxy-4-oxidanylidene-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]-trimethyl-azanium chloride Openeye Name: [2-acetoxy-4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]-trimethyl-ammonium chloride CAS Name: [2-acetyloxy-4-oxo-4-[(3,5,6-trimethyl-2-pyrazinyl)methoxy]butyl]-trimethylammonium chloride IUPAC Name: [2-acetyloxy-4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]-trimethylazanium chloride Traditional Name: [2-acetoxy-4-keto-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]-trimethyl-ammonium chloride Formula: C17H28ClN3O4 MolecularWeight: 373.87492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)COC(=O)CC(C[N+](C)(C)C)OC(=O)C)C.[Cl-]

Isomeric SMILES

CC1=C(N=C(C(=N1)C)COC(=O)CC(C[N+](C)(C)C)OC(=O)C)C.[Cl-]

InChI

InChI=1S/C17H28N3O4.ClH/c1-11-12(2)19-16(13(3)18-11)10-23-17(22)8-15(24-14(4)21)9-20(5,6)7;/h15H,8-10H2,1-7H3;1H/q+1;/p-1