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

Systemtic Name: [(5R)-1-ethyl-5-piperidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [(5R)-1-ethyl-5-piperidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [(5R)-1-ethyl-5-(1-piperidin-1-iumyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [(5R)-1-ethyl-5-piperidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [(5R)-1-ethyl-5-piperidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C19H31N4O2+ MolecularWeight: 347.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH+]3CCCCC3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH+]3CCCCC3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C19H30N4O2/c1-2-23-17-7-6-15(21-8-4-3-5-9-21)14-16(17)18(20-23)19(24)22-10-12-25-13-11-22/h15H,2-14H2,1H3/p+1/t15-/m1/s1