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

Systemtic Name: [(5R)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-propan-2-yl-azanium Openeye Name: [(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-isopropyl-ammonium CAS Name: [(5R)-1-(2-methylpropyl)-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-propan-2-ylammonium IUPAC Name: [(5R)-1-(2-methylpropyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-propan-2-ylazanium Traditional Name: [(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-isopropyl-ammonium Formula: C19H33N4O+ MolecularWeight: 333.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)[NH2+]C(C)C)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(C[C@@H](CC2)[NH2+]C(C)C)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C19H32N4O/c1-13(2)12-23-17-8-7-15(20-14(3)4)11-16(17)18(21-23)19(24)22-9-5-6-10-22/h13-15,20H,5-12H2,1-4H3/p+1/t15-/m1/s1