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

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-chlorophenyl)acetamide Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O/c21-19-9-5-4-8-17(19)14-20(24)22-18-10-12-23(13-11-18)15-16-6-2-1-3-7-16/h1-9,18H,10-15H2,(H,22,24)/p+1