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

Systemtic Name: [(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-furylmethyl)-methyl-ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(2-furanylmethyl)-methylammonium IUPAC Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-furfuryl)-methyl-ammonium Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH+](C)CC3=CC=CO3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH+](C)CC3=CC=CO3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C21H30N4O2/c1-3-25-19-10-9-16(23(2)15-17-8-7-13-27-17)14-18(19)20(22-25)21(26)24-11-5-4-6-12-24/h7-8,13,16H,3-6,9-12,14-15H2,1-2H3/p+1/t16-/m1/s1