1-(1-adamantyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(1-adamantyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(1-adamantyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(1-adamantyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1-adamantyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(1-adamantyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C21H24NO+ MolecularWeight: 306.42136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C[N+]4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)C[N+]4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H24NO/c23-20(14-22-7-3-5-18-4-1-2-6-19(18)22)21-11-15-8-16(12-21)10-17(9-15)13-21/h1-7,15-17H,8-14H2/q+1