1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)ethanone

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)ethanone Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)ethanone CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-4-morpholin-4-iumyl)ethanone IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)ethanone Traditional Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)ethanone Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)C[N+]3(CCOCC3)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)C[N+]3(CCOCC3)C

InChI

InChI=1S/C19H24BrN2O2/c1-14-12-18(19(23)13-22(3)8-10-24-11-9-22)15(2)21(14)17-6-4-16(20)5-7-17/h4-7,12H,8-11,13H2,1-3H3/q+1