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

Systemtic Name: (5R)-1-ethyl-N-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: (5R)-1-ethyl-N-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: (5R)-1-ethyl-N-methyl-5-(1-pyrrolidin-1-iumyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: (5R)-1-ethyl-N-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: (5R)-1-ethyl-N-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C15H25N4O+ MolecularWeight: 277.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH+]3CCCC3)C(=N1)C(=O)NC

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH+]3CCCC3)C(=N1)C(=O)NC

InChI

InChI=1S/C15H24N4O/c1-3-19-13-7-6-11(18-8-4-5-9-18)10-12(13)14(17-19)15(20)16-2/h11H,3-10H2,1-2H3,(H,16,20)/p+1/t11-/m1/s1