2-(4-pentan-3-ylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C19H27N2O+ MolecularWeight: 299.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)C2=C(N(C(=C2)C)C)C

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)C2=C(N(C(=C2)C)C)C

InChI

InChI=1S/C19H27N2O/c1-6-16(7-2)17-8-10-21(11-9-17)13-19(22)18-12-14(3)20(5)15(18)4/h8-12,16H,6-7,13H2,1-5H3/q+1