2-(4-oxidanylpiperidin-1-ium-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-ium-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c22-16-10-12-21(13-11-16)14-19(23)20-15-6-8-18(9-7-15)24-17-4-2-1-3-5-17/h1-9,16,22H,10-14H2,(H,20,23)/p+1