2-(4-methylpyridin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-1-tetralin-6-yl-ethanone CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-1-tetralin-6-yl-ethanone Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H20NO/c1-14-8-10-19(11-9-14)13-18(20)17-7-6-15-4-2-3-5-16(15)12-17/h6-12H,2-5,13H2,1H3/q+1