(5R)-5-(azocan-1-ium-1-yl)-1-methyl-N-(2-piperidin-1-ium-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: (5R)-5-(azocan-1-ium-1-yl)-1-methyl-N-(2-piperidin-1-ium-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: (5R)-5-(azocan-1-ium-1-yl)-1-methyl-N-(2-piperidin-1-ium-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: (5R)-5-(1-azocan-1-iumyl)-1-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: (5R)-5-(azocan-1-ium-1-yl)-1-methyl-N-(2-piperidin-1-ium-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: (5R)-5-(azocan-1-ium-1-yl)-1-methyl-N-(2-piperidin-1-ium-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H41N5O+2 MolecularWeight: 403.60454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH+]3CCCCCCC3)C(=N1)C(=O)NCC[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH+]3CCCCCCC3)C(=N1)C(=O)NCC[NH+]4CCCCC4

InChI

InChI=1S/C23H39N5O/c1-26-21-11-10-19(28-15-8-3-2-4-9-16-28)18-20(21)22(25-26)23(29)24-12-17-27-13-6-5-7-14-27/h19H,2-18H2,1H3,(H,24,29)/p+2/t19-/m1/s1