[(5R)-5-morpholin-4-ium-4-yl-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [(5R)-5-morpholin-4-ium-4-yl-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [(5R)-5-morpholin-4-ium-4-yl-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [(5R)-5-(4-morpholin-4-iumyl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [(5R)-5-morpholin-4-ium-4-yl-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [(5R)-5-morpholin-4-ium-4-yl-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C19H31N4O2S+ MolecularWeight: 379.54004

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH+]3CCOCC3)C(=N1)C(=O)N4CCSCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH+]3CCOCC3)C(=N1)C(=O)N4CCSCC4

InChI

InChI=1S/C19H30N4O2S/c1-2-5-23-17-4-3-15(21-6-10-25-11-7-21)14-16(17)18(20-23)19(24)22-8-12-26-13-9-22/h15H,2-14H2,1H3/p+1/t15-/m1/s1