2-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: 2-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 2-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: 2-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C20H32N2O2/c1-14(2)17-8-7-15(3)13-18(17)24-20(4,5)19(23)21-16-9-11-22(6)12-10-16/h7-8,13-14,16H,9-12H2,1-6H3,(H,21,23)/p+1