(5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: (5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: (5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: (5R)-1-methyl-5-(1-pyrrolidin-1-iumyl)-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: (5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: (5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C18H25N4OS+ MolecularWeight: 345.4823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH+]3CCCC3)C(=N1)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH+]3CCCC3)C(=N1)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H24N4OS/c1-21-16-7-6-13(22-8-2-3-9-22)11-15(16)17(20-21)18(23)19-12-14-5-4-10-24-14/h4-5,10,13H,2-3,6-9,11-12H2,1H3,(H,19,23)/p+1/t13-/m1/s1