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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CC3=CSC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]CC3=CSC=C3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C19H26N4OS/c1-22-17-6-5-15(20-12-14-7-10-25-13-14)11-16(17)18(21-22)19(24)23-8-3-2-4-9-23/h7,10,13,15,20H,2-6,8-9,11-12H2,1H3/p+1/t15-/m1/s1