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

Systemtic Name: [(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(5R)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C19H27N4OS+ MolecularWeight: 359.50888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]CCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H26N4OS/c1-22-17-7-6-14(20-9-8-15-5-4-12-25-15)13-16(17)18(21-22)19(24)23-10-2-3-11-23/h4-5,12,14,20H,2-3,6-11,13H2,1H3/p+1/t14-/m1/s1