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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3=CC=CS3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC=CS3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H26N4OS/c1-2-23-17-8-7-14(20-13-15-6-5-11-25-15)12-16(17)18(21-23)19(24)22-9-3-4-10-22/h5-6,11,14,20H,2-4,7-10,12-13H2,1H3/p+1/t14-/m1/s1