2-(4-chloranyl-2-methyl-phenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide Formula: C17H26ClN2O2+ MolecularWeight: 325.85354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2/c1-12(2)20-8-6-15(7-9-20)19-17(21)11-22-16-5-4-14(18)10-13(16)3/h4-5,10,12,15H,6-9,11H2,1-3H3,(H,19,21)/p+1