N-(4-butylphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O/c1-3-4-5-16-6-8-17(9-7-16)19-18(21)14-20-12-10-15(2)11-13-20/h6-13H,3-5,14H2,1-2H3/p+1