2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-phenyl-acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-15(4-2)16-10-12-20(13-11-16)14-18(21)19-17-8-6-5-7-9-17/h5-13,15H,3-4,14H2,1-2H3/p+1