N-(4-phenylmethoxyphenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(4-benzoxyphenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(15-22-13-5-2-6-14-22)21-18-9-11-19(12-10-18)24-16-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-16H2,(H,21,23)/p+1