1-oxidanidyl-4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium

Systemtic Name: 1-oxidanidyl-4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium Openeye Name: 4-benzyloxy-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium CAS Name: 1-oxido-4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium IUPAC Name: 1-oxido-4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium Traditional Name: 4-benzoxy-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=C[N+](=C2CC1)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C=C[N+](=C2CC1)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c19-18-12-11-17(15-9-5-2-6-10-16(15)18)20-13-14-7-3-1-4-8-14/h1,3-4,7-8,11-12H,2,5-6,9-10,13H2