N-(4-ethylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(CC)CC

InChI

InChI=1S/C20H26N2O/c1-4-16-7-9-19(10-8-16)21-20(23)15-22-13-11-18(12-14-22)17(5-2)6-3/h7-14,17H,4-6,15H2,1-3H3/p+1