(4-methoxy-5,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanol

Systemtic Name: (4-methoxy-5,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanol Openeye Name: (4-methoxy-5,6-dimethyl-1-oxido-pyridin-1-ium-3-yl)methanol CAS Name: (4-methoxy-5,6-dimethyl-1-oxido-3-pyridin-1-iumyl)methanol IUPAC Name: (4-methoxy-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methanol Traditional Name: (4-methoxy-5,6-dimethyl-1-oxido-pyridin-1-ium-3-yl)methanol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C[N+](=C1C)[O-])CO)OC

Isomeric SMILES

CC1=C(C(=C[N+](=C1C)[O-])CO)OC

InChI

InChI=1S/C9H13NO3/c1-6-7(2)10(12)4-8(5-11)9(6)13-3/h4,11H,5H2,1-3H3