3-[1-(2-adamantyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-(2-adamantyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[1-(2-adamantyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-(2-adamantyl)-4-piperidin-1-iumyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-(2-adamantyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[1-(2-adamantyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C25H37N2O3+ MolecularWeight: 413.57288

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C25H36N2O3/c1-29-10-7-26-25(28)19-3-2-4-23(16-19)30-22-5-8-27(9-6-22)24-20-12-17-11-18(14-20)15-21(24)13-17/h2-4,16-18,20-22,24H,5-15H2,1H3,(H,26,28)/p+1