2-(2-methylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C15H22N2O2/c1-12-5-3-4-6-14(12)19-11-15(18)16-13-7-9-17(2)10-8-13/h3-6,13H,7-11H2,1-2H3,(H,16,18)/p+1