2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone bromide

Systemtic Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone bromide Openeye Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone bromide CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)-1-(10-phenothiazinyl)ethanone bromide IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylethanone bromide Traditional Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone bromide Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.[Br-]

Isomeric SMILES

C[N+]1(CCCC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.[Br-]

InChI

InChI=1S/C19H21N2OS.BrH/c1-21(12-6-7-13-21)14-19(22)20-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)20;/h2-5,8-11H,6-7,12-14H2,1H3;1H/q+1;/p-1