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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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