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

Systemtic Name: [(5R)-1-ethyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-thienylmethyl)ammonium CAS Name: [(5R)-1-ethyl-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-thenyl)ammonium Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3=CC=CS3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC=CS3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C19H26N4O2S/c1-2-23-17-6-5-14(20-13-15-4-3-11-26-15)12-16(17)18(21-23)19(24)22-7-9-25-10-8-22/h3-4,11,14,20H,2,5-10,12-13H2,1H3/p+1/t14-/m1/s1