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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-6-16-9-11-20(12-10-16)13-17(21)19-18-14(2)7-5-8-15(18)3/h5,7-12H,4,6,13H2,1-3H3/p+1