N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

C[C@H]([C@@H]1COC2=CC=CC=C2O1)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C17H24N2O3/c1-13(18-17(20)11-19-9-5-2-6-10-19)16-12-21-14-7-3-4-8-15(14)22-16/h3-4,7-8,13,16H,2,5-6,9-12H2,1H3,(H,18,20)/p+1/t13-,16+/m1/s1