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

Systemtic Name: cyclopropylmethyl-[(5R)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopropylmethyl-[(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopropylmethyl-[(5R)-1-(2-methylpropyl)-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopropylmethyl-[(5R)-1-(2-methylpropyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopropylmethyl-[(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C20H33N4O+ MolecularWeight: 345.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)[NH2+]CC3CC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(C[C@@H](CC2)[NH2+]CC3CC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H32N4O/c1-14(2)13-24-18-8-7-16(21-12-15-5-6-15)11-17(18)19(22-24)20(25)23-9-3-4-10-23/h14-16,21H,3-13H2,1-2H3/p+1/t16-/m1/s1