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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CCC2=C(C1)C(=NN2CC(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC[NH2+][C@H]1CCC2=C(C1)C(=NN2CC(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C18H30N4O/c1-4-19-14-7-8-16-15(11-14)17(20-22(16)12-13(2)3)18(23)21-9-5-6-10-21/h13-14,19H,4-12H2,1-3H3/p+1/t14-/m0/s1