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

Systemtic Name: [(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(1-oxidanylcyclohexyl)methyl]azanium Openeye Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-hydroxycyclohexyl)methyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[(1-hydroxycyclohexyl)methyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-hydroxycyclohexyl)methyl]azanium Traditional Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-hydroxycyclohexyl)methyl]ammonium Formula: C21H35N4O2+ MolecularWeight: 375.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3(CCCCC3)O)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3(CCCCC3)O)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H34N4O2/c1-2-25-18-9-8-16(22-15-21(27)10-4-3-5-11-21)14-17(18)19(23-25)20(26)24-12-6-7-13-24/h16,22,27H,2-15H2,1H3/p+1/t16-/m1/s1