2-(4-oxidanylpiperidin-1-ium-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-ium-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-hydroxypiperidin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-hydroxypiperidin-1-ium-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-hydroxypiperidin-1-ium-1-yl)-N-phenyl-acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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