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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1-cyclopropyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)acetamide Formula: C17H24ClN2O2+ MolecularWeight: 323.83766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CC[NH+](CC2)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CC[NH+](CC2)C3CC3

InChI

InChI=1S/C17H23ClN2O2/c1-12-10-13(18)2-5-16(12)22-11-17(21)19-14-6-8-20(9-7-14)15-3-4-15/h2,5,10,14-15H,3-4,6-9,11H2,1H3,(H,19,21)/p+1