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

Systemtic Name: trimethyl-[2-(3-methylbutanoyloxy)-4-oxidanylidene-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]azanium Openeye Name: trimethyl-[2-(3-methylbutanoyloxy)-4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]ammonium CAS Name: trimethyl-[2-(3-methyl-1-oxobutoxy)-4-oxo-4-[(3,5,6-trimethyl-2-pyrazinyl)methoxy]butyl]ammonium IUPAC Name: trimethyl-[2-(3-methylbutanoyloxy)-4-oxo-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]azanium Traditional Name: [2-isovaleryloxy-4-keto-4-[(3,5,6-trimethylpyrazin-2-yl)methoxy]butyl]-trimethyl-ammonium Formula: C20H34N3O4+ MolecularWeight: 380.50166

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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)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34N3O4/c1-13(2)9-20(25)27-17(11-23(6,7)8)10-19(24)26-12-18-16(5)21-14(3)15(4)22-18/h13,17H,9-12H2,1-8H3/q+1