2-(4-propylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-propyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H24N2O/c1-5-6-17-7-9-21(10-8-17)13-18(22)20-19-15(3)11-14(2)12-16(19)4/h7-12H,5-6,13H2,1-4H3/p+1