2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C17H26ClN2O2+ MolecularWeight: 325.85354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2/c1-12-11-14(5-6-15(12)18)22-17(2,3)16(21)19-13-7-9-20(4)10-8-13/h5-6,11,13H,7-10H2,1-4H3,(H,19,21)/p+1