N-(1,3-benzodioxol-4-yl)-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-4-yl)-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-4-yl)-3-piperidin-1-ium-1-yl-propionamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NC2=C3C(=CC=C2)OCO3

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c18-14(7-10-17-8-2-1-3-9-17)16-12-5-4-6-13-15(12)20-11-19-13/h4-6H,1-3,7-11H2,(H,16,18)/p+1