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

Systemtic Name: [(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-thienylmethyl)ammonium CAS Name: [(5R)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-thenyl)ammonium Formula: C18H25N4OS+ MolecularWeight: 345.4823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CC3=CC=CS3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC=CS3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C18H24N4OS/c1-21-16-7-6-13(19-12-14-5-4-10-24-14)11-15(16)17(20-21)18(23)22-8-2-3-9-22/h4-5,10,13,19H,2-3,6-9,11-12H2,1H3/p+1/t13-/m1/s1