[(5R)-1-(2-methylpropyl)-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(5R)-1-(2-methylpropyl)-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [(5R)-1-isobutyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [(5R)-1-(2-methylpropyl)-5-(1-pyrrolidin-1-iumyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [(5R)-1-(2-methylpropyl)-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [(5R)-1-isobutyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C20H33N4O2+ MolecularWeight: 361.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)[NH+]3CCCC3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)CN1C2=C(C[C@@H](CC2)[NH+]3CCCC3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C20H32N4O2/c1-15(2)14-24-18-6-5-16(22-7-3-4-8-22)13-17(18)19(21-24)20(25)23-9-11-26-12-10-23/h15-16H,3-14H2,1-2H3/p+1/t16-/m1/s1