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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O4/c20-15(11-19-6-2-1-3-7-19)18-16(21)17-12-4-5-13-14(10-12)23-9-8-22-13/h4-5,10H,1-3,6-9,11H2,(H2,17,18,20,21)/p+1