(2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)methanol

Systemtic Name: (2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)methanol Openeye Name: (2-methyl-1-oxido-quinolin-1-ium-3-yl)methanol CAS Name: (2-methyl-1-oxido-3-quinolin-1-iumyl)methanol IUPAC Name: (2-methyl-1-oxidoquinolin-1-ium-3-yl)methanol Traditional Name: (2-methyl-1-oxido-quinolin-1-ium-3-yl)methanol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1CO)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1CO)[O-]

InChI

InChI=1S/C11H11NO2/c1-8-10(7-13)6-9-4-2-3-5-11(9)12(8)14/h2-6,13H,7H2,1H3