2-(2,3-dimethylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-5-4-6-15(13(12)2)20-11-16(19)17-14-7-9-18(3)10-8-14/h4-6,14H,7-11H2,1-3H3,(H,17,19)/p+1