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

Systemtic Name: [(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methyl-2-furyl)methyl]ammonium Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3=CC=C(O3)C)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC=C(O3)C)C(=N1)C(=O)N4CCCCC4

InChI

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