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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O2/c22-19-6-8-20(9-7-19)26-16-21(25)23-14-17-10-12-24(13-11-17)15-18-4-2-1-3-5-18/h1-9,17H,10-16H2,(H,23,25)/p+1