(4-methyl-1-oxidanidyl-1,2-dihydropyridin-1-ium-6-yl)methanol

Systemtic Name: (4-methyl-1-oxidanidyl-1,2-dihydropyridin-1-ium-6-yl)methanol Openeye Name: (4-methyl-1-oxido-1,2-dihydropyridin-1-ium-6-yl)methanol CAS Name: (4-methyl-1-oxido-1,2-dihydropyridin-1-ium-6-yl)methanol IUPAC Name: (4-methyl-1-oxido-1,2-dihydropyridin-1-ium-6-yl)methanol Traditional Name: (4-methyl-1-oxido-1,2-dihydropyridin-1-ium-6-yl)methanol Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC[NH+](C(=C1)CO)[O-]

Isomeric SMILES

CC1=CC[NH+](C(=C1)CO)[O-]

InChI

InChI=1S/C7H11NO2/c1-6-2-3-8(10)7(4-6)5-9/h2,4,8-9H,3,5H2,1H3