2-(1,3-benzodioxol-5-yl)-N-ethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-N-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]acetamide Formula: C23H37N3O3+2 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC[NH+](CC1)C2CC[NH+](CC2)C)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC1CC[NH+](CC1)C2CC[NH+](CC2)C)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H35N3O3/c1-3-25(23(27)15-19-4-5-21-22(14-19)29-17-28-21)16-18-6-12-26(13-7-18)20-8-10-24(2)11-9-20/h4-5,14,18,20H,3,6-13,15-17H2,1-2H3/p+2