2-(4-chloranylphenoxy)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]acetamide Formula: C17H26ClN2O3+ MolecularWeight: 341.85294

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-22-11-10-20-8-6-14(7-9-20)12-19-17(21)13-23-16-4-2-15(18)3-5-16/h2-5,14H,6-13H2,1H3,(H,19,21)/p+1