N1-(1-adamantyl)-4-piperidin-1-ium-1-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(1-adamantyl)-4-piperidin-1-ium-1-yl-piperidine-1,4-dicarboxamide Openeye Name: N1-(1-adamantyl)-4-piperidin-1-ium-1-yl-piperidine-1,4-dicarboxamide CAS Name: N1-(1-adamantyl)-4-(1-piperidin-1-iumyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(1-adamantyl)-4-piperidin-1-ium-1-ylpiperidine-1,4-dicarboxamide Traditional Name: N-(1-adamantyl)-4-piperidin-1-ium-1-yl-piperidine-1,4-dicarboxamide Formula: C22H37N4O2+ MolecularWeight: 389.55478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2(CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)N

Isomeric SMILES

C1CC[NH+](CC1)C2(CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)N

InChI

InChI=1S/C22H36N4O2/c23-19(27)22(26-6-2-1-3-7-26)4-8-25(9-5-22)20(28)24-21-13-16-10-17(14-21)12-18(11-16)15-21/h16-18H,1-15H2,(H2,23,27)(H,24,28)/p+1