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

Systemtic Name: trimethyl-[2-(2-methylpropanoyloxy)-4-oxidanylidene-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]azanium Openeye Name: trimethyl-[2-(2-methylpropanoyloxy)-4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]ammonium CAS Name: trimethyl-[2-(2-methyl-1-oxopropoxy)-4-oxo-4-[(3,5,6-trimethyl-2-pyrazinyl)methoxy]butyl]ammonium IUPAC Name: trimethyl-[2-(2-methylpropanoyloxy)-4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]azanium Traditional Name: [2-isobutyryloxy-4-keto-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]-trimethyl-ammonium Formula: C19H32N3O4+ MolecularWeight: 366.47508

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32N3O4/c1-12(2)19(24)26-16(10-22(6,7)8)9-18(23)25-11-17-15(5)20-13(3)14(4)21-17/h12,16H,9-11H2,1-8H3/q+1