3-methoxy-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-methoxy-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-methoxy-2,6-dimethyl-1-oxido-pyridin-1-ium CAS Name: 3-methoxy-2,6-dimethyl-1-oxidopyridin-1-ium IUPAC Name: 3-methoxy-2,6-dimethyl-1-oxidopyridin-1-ium Traditional Name: 3-methoxy-2,6-dimethyl-1-oxido-pyridin-1-ium Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(C=C1)OC)C)[O-]

Isomeric SMILES

CC1=[N+](C(=C(C=C1)OC)C)[O-]

InChI

InChI=1S/C8H11NO2/c1-6-4-5-8(11-3)7(2)9(6)10/h4-5H,1-3H3