2-phenoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-phenoxy-N-[4-(1-piperidin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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