4-(4-chloranyl-2-methyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butyramide Formula: C20H32ClN2O2+ MolecularWeight: 367.93328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C20H31ClN2O2/c1-14-11-15(21)8-9-17(14)25-10-6-7-18(24)22-16-12-19(2,3)23-20(4,5)13-16/h8-9,11,16,23H,6-7,10,12-13H2,1-5H3,(H,22,24)/p+1