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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H24N2O3/c20-17(13-19-8-4-2-1-3-5-9-19)18-14-6-7-15-16(12-14)22-11-10-21-15/h6-7,12H,1-5,8-11,13H2,(H,18,20)/p+1