1-phenyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-1-yl)ethanone Openeye Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-1-yl)ethanone CAS Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-1-yl)ethanone IUPAC Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-1-yl)ethanone Traditional Name: 1-phenyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-1-yl)ethanone Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)[N+](=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)[N+](=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20NO/c20-18(16-9-4-1-5-10-16)14-19-13-7-11-15-8-3-2-6-12-17(15)19/h1,4-5,7,9-11,13H,2-3,6,8,12,14H2/q+1