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

Systemtic Name: [(5R)-3-morpholin-4-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(5R)-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-thienylmethyl)ammonium CAS Name: [(5R)-3-[4-morpholinyl(oxo)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(5R)-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(5R)-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-thenyl)ammonium Formula: C20H29N4O2S+ MolecularWeight: 389.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CC3=CC=CS3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC=CS3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C20H28N4O2S/c1-2-7-24-18-6-5-15(21-14-16-4-3-12-27-16)13-17(18)19(22-24)20(25)23-8-10-26-11-9-23/h3-4,12,15,21H,2,5-11,13-14H2,1H3/p+1/t15-/m1/s1