N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O2/c1-4-14(5-2)15-8-10-22(11-9-15)13-19(23)21-17-12-16(20)6-7-18(17)24-3/h6-12,14H,4-5,13H2,1-3H3/p+1