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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)C

InChI

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