2-(4-chloranylphenoxy)-N-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]acetamide Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=N3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=N3

InChI

InChI=1S/C19H22ClN3O2/c20-15-4-6-18(7-5-15)25-14-19(24)22-16-8-11-23(12-9-16)13-17-3-1-2-10-21-17/h1-7,10,16H,8-9,11-14H2,(H,22,24)/p+1