[1-(phenylmethyl)pyridin-1-ium-3-yl]methanol

Systemtic Name: [1-(phenylmethyl)pyridin-1-ium-3-yl]methanol Openeye Name: (1-benzylpyridin-1-ium-3-yl)methanol CAS Name: [1-(phenylmethyl)-3-pyridin-1-iumyl]methanol IUPAC Name: (1-benzylpyridin-1-ium-3-yl)methanol Traditional Name: (1-benzylpyridin-1-ium-3-yl)methanol Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CO

InChI

InChI=1S/C13H14NO/c15-11-13-7-4-8-14(10-13)9-12-5-2-1-3-6-12/h1-8,10,15H,9,11H2/q+1