N-[4-(2-chloranylphenoxy)phenyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3/c20-17-3-1-2-4-18(17)25-16-7-5-14(6-8-16)21-19(24)13-22-11-9-15(23)10-12-22/h1-8,15,23H,9-13H2,(H,21,24)/p+1