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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-chlorophenoxy)acetamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)COC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)COC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O2/c21-18-8-4-5-9-19(18)25-15-20(24)22-17-10-12-23(13-11-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,22,24)/p+1