N-(1-propylpiperidin-1-ium-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-piperonylamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c1-2-7-18-8-5-13(6-9-18)17-16(19)12-3-4-14-15(10-12)21-11-20-14/h3-4,10,13H,2,5-9,11H2,1H3,(H,17,19)/p+1