2-(1-oxidanidylpyridin-1-ium-2-yl)-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)tetralin-2-ol CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)tetralin-2-ol Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(C3=CC=CC=[N+]3[O-])O

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(C3=CC=CC=[N+]3[O-])O

InChI

InChI=1S/C15H15NO2/c17-15(14-7-3-4-10-16(14)18)9-8-12-5-1-2-6-13(12)11-15/h1-7,10,17H,8-9,11H2