[1-(phenylmethyl)pyridin-1-ium-2-yl]methanol

Systemtic Name: [1-(phenylmethyl)pyridin-1-ium-2-yl]methanol Openeye Name: (1-benzylpyridin-1-ium-2-yl)methanol CAS Name: [1-(phenylmethyl)-2-pyridin-1-iumyl]methanol IUPAC Name: (1-benzylpyridin-1-ium-2-yl)methanol Traditional Name: (1-benzylpyridin-1-ium-2-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=C2CO

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2CO

InChI

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