(2R)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-2-carboxamide Formula: C13H17N2O3+ MolecularWeight: 249.28568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[NH2+][C@H](C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c16-13(10-3-1-2-6-14-10)15-9-4-5-11-12(7-9)18-8-17-11/h4-5,7,10,14H,1-3,6,8H2,(H,15,16)/p+1/t10-/m1/s1