1-oxidanyl-1-(phenylmethyl)-2H-pyridin-1-ium-2-id-5-ol

Systemtic Name: 1-oxidanyl-1-(phenylmethyl)-2H-pyridin-1-ium-2-id-5-ol Openeye Name: 1-benzyl-1-hydroxy-2H-pyridin-1-ium-2-id-5-ol CAS Name: 1-hydroxy-1-(phenylmethyl)-2H-pyridin-1-ium-2-id-5-ol IUPAC Name: 1-benzyl-1-hydroxy-2H-pyridin-1-ium-2-id-5-ol Traditional Name: 1-benzyl-1-hydroxy-2H-pyridin-1-ium-2-id-5-ol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC(=C[N+]1(CC2=CC=CC=C2)O)O

Isomeric SMILES

[CH-]1C=CC(=C[N+]1(CC2=CC=CC=C2)O)O

InChI

InChI=1S/C12H13NO2/c14-12-7-4-8-13(15,10-12)9-11-5-2-1-3-6-11/h1-8,10,14-15H,9H2