N-(3-chloranyl-4-methoxy-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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