N-(2-methylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(o-tolyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-6-15-9-11-19(12-10-15)13-17(20)18-16-8-5-4-7-14(16)2/h4-5,7-12H,3,6,13H2,1-2H3/p+1