[(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(1-oxidanylcyclohexyl)methyl]azanium

Systemtic Name: [(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(1-oxidanylcyclohexyl)methyl]azanium Openeye Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-hydroxycyclohexyl)methyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[(1-hydroxycyclohexyl)methyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-hydroxycyclohexyl)methyl]azanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-hydroxycyclohexyl)methyl]ammonium Formula: C22H37N4O2+ MolecularWeight: 389.55478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3(CCCCC3)O)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3(CCCCC3)O)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C22H36N4O2/c1-2-26-19-10-9-17(23-16-22(28)11-5-3-6-12-22)15-18(19)20(24-26)21(27)25-13-7-4-8-14-25/h17,23,28H,2-16H2,1H3/p+1/t17-/m1/s1