dimethyl-[(5R)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: dimethyl-[(5R)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: [(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-dimethyl-ammonium CAS Name: dimethyl-[(5R)-1-(2-methylpropyl)-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: dimethyl-[(5R)-1-(2-methylpropyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: [(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-dimethyl-ammonium Formula: C18H31N4O+ MolecularWeight: 319.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)[NH+](C)C)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(C[C@@H](CC2)[NH+](C)C)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C18H30N4O/c1-13(2)12-22-16-8-7-14(20(3)4)11-15(16)17(19-22)18(23)21-9-5-6-10-21/h13-14H,5-12H2,1-4H3/p+1/t14-/m1/s1