N'-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H25N3O4/c1-17(2)8-12(9-18(3,4)21-17)20-16(23)15(22)19-11-5-6-13-14(7-11)25-10-24-13/h5-7,12,21H,8-10H2,1-4H3,(H,19,22)(H,20,23)/p+1