8-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-pyrano[2,3-b]pyridin-8-ium-3-olate

Systemtic Name: 8-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-pyrano[2,3-b]pyridin-8-ium-3-olate Openeye Name: 8-benzyl-4a,5,6,7-tetrahydro-4H-pyrano[2,3-b]pyridin-8-ium-3-olate CAS Name: 8-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-pyrano[2,3-b]pyridin-8-ium-3-olate IUPAC Name: 8-benzyl-4a,5,6,7-tetrahydro-4H-pyrano[2,3-b]pyridin-8-ium-3-olate Traditional Name: 8-benzyl-4a,5,6,7-tetrahydro-4H-pyrano[2,3-b]pyridin-8-ium-3-olate Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=COC2=[N+](C1)CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1CC2CC(=COC2=[N+](C1)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C15H17NO2/c17-14-9-13-7-4-8-16(15(13)18-11-14)10-12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2