[(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-piperidin-1-ylethyl)azanium

Systemtic Name: [(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-piperidin-1-ylethyl)azanium Openeye Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[2-(1-piperidyl)ethyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-piperidin-1-ylethyl)azanium Traditional Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-piperidinoethyl)ammonium Formula: C21H36N5O+ MolecularWeight: 374.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CCN3CCCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CCN3CCCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H35N5O/c1-2-26-19-9-8-17(22-10-15-24-11-4-3-5-12-24)16-18(19)20(23-26)21(27)25-13-6-7-14-25/h17,22H,2-16H2,1H3/p+1/t17-/m1/s1