N,2-dimethyl-2-(3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: N,2-dimethyl-2-(3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: N,2-dimethyl-2-(3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: N,2-dimethyl-2-(3-methylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: N,2-dimethyl-2-(3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: N,2-dimethyl-2-(3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C21H35N2O2+ MolecularWeight: 347.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)(C)C(=O)N(C)C2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)(C)C(=O)N(C)C2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C21H34N2O2/c1-15-10-9-11-17(12-15)25-21(6,7)18(24)23(8)16-13-19(2,3)22-20(4,5)14-16/h9-12,16,22H,13-14H2,1-8H3/p+1