2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-phenyl-ethanone bromide CAS Name: 2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-phenylethanone bromide IUPAC Name: 2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-phenylethanone bromide Traditional Name: 2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-phenyl-ethanone bromide Formula: C19H23BrN2O MolecularWeight: 375.30272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](CCN2C1=CC=C2C)CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CCCC1=[N+](CCN2C1=CC=C2C)CC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H23N2O.BrH/c1-3-7-17-18-11-10-15(2)21(18)13-12-20(17)14-19(22)16-8-5-4-6-9-16;/h4-6,8-11H,3,7,12-14H2,1-2H3;1H/q+1;/p-1