2-pyridin-1-ium-1-yl-1-(4,6,8-trimethylazulen-1-yl)ethanone

Systemtic Name: 2-pyridin-1-ium-1-yl-1-(4,6,8-trimethylazulen-1-yl)ethanone Openeye Name: 2-pyridin-1-ium-1-yl-1-(4,6,8-trimethylazulen-1-yl)ethanone CAS Name: 2-(1-pyridin-1-iumyl)-1-(4,6,8-trimethyl-1-azulenyl)ethanone IUPAC Name: 2-pyridin-1-ium-1-yl-1-(4,6,8-trimethylazulen-1-yl)ethanone Traditional Name: 2-pyridin-1-ium-1-yl-1-(4,6,8-trimethylazulen-1-yl)ethanone Formula: C20H20NO+ MolecularWeight: 290.3789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)C(=O)C[N+]3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)C(=O)C[N+]3=CC=CC=C3)C

InChI

InChI=1S/C20H20NO/c1-14-11-15(2)17-7-8-18(20(17)16(3)12-14)19(22)13-21-9-5-4-6-10-21/h4-12H,13H2,1-3H3/q+1