N-(1-adamantyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Formula: C22H39N3O+2 MolecularWeight: 361.56456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H37N3O/c26-21(23-22-13-17-10-18(14-22)12-19(11-17)15-22)16-24-8-4-20(5-9-24)25-6-2-1-3-7-25/h17-20H,1-16H2,(H,23,26)/p+2