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

Systemtic Name: N'-(3,4-dimethylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C

InChI

InChI=1S/C19H29N3O2/c1-12-7-8-14(9-13(12)2)20-16(23)17(24)21-15-10-18(3,4)22-19(5,6)11-15/h7-9,15,22H,10-11H2,1-6H3,(H,20,23)(H,21,24)/p+1