4-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-mesityl-butyramide Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CCCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CCCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H28N2O/c1-6-19-10-9-18(5)23(14-19)11-7-8-20(24)22-21-16(3)12-15(2)13-17(21)4/h9-10,12-14H,6-8,11H2,1-5H3/p+1