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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11-5-3-4-8-18(11)10-15(19)17-12-6-7-14(20-2)13(16)9-12/h3-9H,10H2,1-2H3/p+1