N-(5-chloranyl-2-methoxy-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2/c1-3-4-13-7-9-20(10-8-13)12-17(21)19-15-11-14(18)5-6-16(15)22-2/h5-11H,3-4,12H2,1-2H3/p+1