N-(5-chloranyl-2-phenoxy-phenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O2/c20-15-9-10-18(24-16-7-3-1-4-8-16)17(13-15)21-19(23)14-22-11-5-2-6-12-22/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,21,23)/p+1