N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide Traditional Name: N-piperonyl-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclopropanecarboxamide Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

Isomeric SMILES

C1CC[NH+](C1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C18H24N2O3/c21-18(15-4-5-15)20(10-9-19-7-1-2-8-19)12-14-3-6-16-17(11-14)23-13-22-16/h3,6,11,15H,1-2,4-5,7-10,12-13H2/p+1