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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H22N2O3/c19-16(11-18-8-4-1-5-9-18)17-10-13-12-20-14-6-2-3-7-15(14)21-13/h2-3,6-7,13H,1,4-5,8-12H2,(H,17,19)/p+1/t13-/m1/s1