1-(3-methoxy-2-methyl-pyrazin-1-ium-1-yl)butan-2-one

Systemtic Name: 1-(3-methoxy-2-methyl-pyrazin-1-ium-1-yl)butan-2-one Openeye Name: 1-(3-methoxy-2-methyl-pyrazin-1-ium-1-yl)butan-2-one CAS Name: 1-(3-methoxy-2-methyl-1-pyrazin-1-iumyl)-2-butanone IUPAC Name: 1-(3-methoxy-2-methylpyrazin-1-ium-1-yl)butan-2-one Traditional Name: 1-(3-methoxy-2-methyl-pyrazin-1-ium-1-yl)butan-2-one Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C[N+]1=C(C(=NC=C1)OC)C

Isomeric SMILES

CCC(=O)C[N+]1=C(C(=NC=C1)OC)C

InChI

InChI=1S/C10H15N2O2/c1-4-9(13)7-12-6-5-11-10(14-3)8(12)2/h5-6H,4,7H2,1-3H3/q+1