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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperidin-1-ium-1-yl-propionamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c20-17(8-11-19-9-4-1-5-10-19)18-12-14-13-21-15-6-2-3-7-16(15)22-14/h2-3,6-7,14H,1,4-5,8-13H2,(H,18,20)/p+1/t14-/m1/s1