4-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-mesityl-butyramide Formula: C23H33N2O+ MolecularWeight: 353.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CCCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CCCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H32N2O/c1-6-20(7-2)21-10-13-25(14-11-21)12-8-9-22(26)24-23-18(4)15-17(3)16-19(23)5/h10-11,13-16,20H,6-9,12H2,1-5H3/p+1