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

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-mesityl-acetamide Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-6-18(7-2)19-8-10-23(11-9-19)14-20(24)22-21-16(4)12-15(3)13-17(21)5/h8-13,18H,6-7,14H2,1-5H3/p+1