(1-methylpyridin-1-ium-2-yl)methanol

Systemtic Name: (1-methylpyridin-1-ium-2-yl)methanol Openeye Name: (1-methylpyridin-1-ium-2-yl)methanol CAS Name: (1-methyl-2-pyridin-1-iumyl)methanol IUPAC Name: (1-methylpyridin-1-ium-2-yl)methanol Traditional Name: (1-methylpyridin-1-ium-2-yl)methanol Formula: C7H10NO+ MolecularWeight: 124.1604

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1CO

Isomeric SMILES

C[N+]1=CC=CC=C1CO

InChI

InChI=1S/C7H10NO/c1-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3/q+1