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

Systemtic Name: [(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-furylmethyl)-methyl-ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(2-furanylmethyl)-methylammonium IUPAC Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-furfuryl)-methyl-ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH+](C)CC3=CC=CO3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH+](C)CC3=CC=CO3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4O2/c1-3-24-18-9-8-15(22(2)14-16-7-6-12-26-16)13-17(18)19(21-24)20(25)23-10-4-5-11-23/h6-7,12,15H,3-5,8-11,13-14H2,1-2H3/p+1/t15-/m1/s1