N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-4-phenyl-piperidin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-4-phenyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-4-phenylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-hydroxy-4-phenyl-piperidin-1-ium-1-yl)acetamide Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1(C2=CC=CC=C2)O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[NH+](CCC1(C2=CC=CC=C2)O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O4/c24-20(22-17-6-7-18-19(14-17)27-13-12-26-18)15-23-10-8-21(25,9-11-23)16-4-2-1-3-5-16/h1-7,14,25H,8-13,15H2,(H,22,24)/p+1