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

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-isopropyl-acetamide CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-isopropyl-acetamide Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-13(6-2)14-7-9-17(10-8-14)11-15(18)16-12(3)4/h7-10,12-13H,5-6,11H2,1-4H3/p+1