2-(1-oxidanidylpyridin-1-ium-2-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)-1,2,3,4-tetrahydroquinoline Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CC2=CC=CC=C2NC1C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C14H14N2O/c17-16-10-4-3-7-14(16)13-9-8-11-5-1-2-6-12(11)15-13/h1-7,10,13,15H,8-9H2