2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[(1-cyclobutyl-4-piperidin-1-iumyl)oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C20H31N2O4+ MolecularWeight: 363.47114

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)C3CCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)C3CCC3

InChI

InChI=1S/C20H30N2O4/c1-24-13-10-21-20(23)18-7-6-17(25-2)14-19(18)26-16-8-11-22(12-9-16)15-4-3-5-15/h6-7,14-16H,3-5,8-13H2,1-2H3,(H,21,23)/p+1