N-(1,3-benzodioxol-5-yl)-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-piperidin-1-ium-1-yl-propionamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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