2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C24H29N2O5+ MolecularWeight: 425.49746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC[NH+](C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N2O5/c27-24(15-18-3-5-21-23(13-18)31-17-30-21)26(10-9-25-7-1-2-8-25)16-19-4-6-20-22(14-19)29-12-11-28-20/h3-6,13-14H,1-2,7-12,15-17H2/p+1