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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C23H27N2O5+ MolecularWeight: 411.47088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC2=C3C(=CC=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC[NH+](C1)CCN(CC2=C3C(=CC=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O5/c26-22(13-17-6-7-19-21(12-17)29-15-27-19)25(11-10-24-8-1-2-9-24)14-18-4-3-5-20-23(18)30-16-28-20/h3-7,12H,1-2,8-11,13-16H2/p+1