1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-(3-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanone Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N2O2/c1-17-14-21(18(2)24(17)12-13-26-3)22(25)16-23-11-7-10-20(15-23)19-8-5-4-6-9-19/h4-11,14-15H,12-13,16H2,1-3H3/q+1