1-phenyl-2-(2-piperidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanone bromide

Systemtic Name: 1-phenyl-2-(2-piperidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanone bromide Openeye Name: 1-phenyl-2-(2-piperidin-1-ium-1-ylidenetetralin-1-yl)ethanone bromide CAS Name: 1-phenyl-2-[2-(1-piperidin-1-iumylidene)-3,4-dihydro-1H-naphthalen-1-yl]ethanone bromide IUPAC Name: 1-phenyl-2-(2-piperidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanone bromide Traditional Name: 1-phenyl-2-(2-piperidin-1-ium-1-ylidenetetralin-1-yl)ethanone bromide Formula: C23H26BrNO MolecularWeight: 412.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C2CCC3=CC=CC=C3C2CC(=O)C4=CC=CC=C4)CC1.[Br-]

Isomeric SMILES

C1CC[N+](=C2CCC3=CC=CC=C3C2CC(=O)C4=CC=CC=C4)CC1.[Br-]

InChI

InChI=1S/C23H26NO.BrH/c25-23(19-10-3-1-4-11-19)17-21-20-12-6-5-9-18(20)13-14-22(21)24-15-7-2-8-16-24;/h1,3-6,9-12,21H,2,7-8,13-17H2;1H/q+1;/p-1