N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-piperidin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-piperidin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[2-(2,4-dimethylphenoxy)-1-methyl-ethyl]-N-ethyl-2-piperidin-1-ium-1-yl-acetamide chloride CAS Name: N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-(1-piperidin-1-iumyl)acetamide chloride IUPAC Name: N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-piperidin-1-ium-1-ylacetamide chloride Traditional Name: N-[2-(2,4-dimethylphenoxy)-1-methyl-ethyl]-N-ethyl-2-piperidin-1-ium-1-yl-acetamide chloride Formula: C20H33ClN2O2 MolecularWeight: 368.94122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)COC1=C(C=C(C=C1)C)C)C(=O)C[NH+]2CCCCC2.[Cl-]

Isomeric SMILES

CCN(C(C)COC1=C(C=C(C=C1)C)C)C(=O)C[NH+]2CCCCC2.[Cl-]

InChI

InChI=1S/C20H32N2O2.ClH/c1-5-22(20(23)14-21-11-7-6-8-12-21)18(4)15-24-19-10-9-16(2)13-17(19)3;/h9-10,13,18H,5-8,11-12,14-15H2,1-4H3;1H