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

Systemtic Name: [(5R)-1-ethyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: [(5R)-1-ethyl-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)ammonium IUPAC Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH+](CC=C)CC=C)C(=N1)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH+](CC=C)CC=C)C(=N1)C(=O)N3CCOCC3

InChI

InChI=1S/C20H30N4O2/c1-4-9-22(10-5-2)16-7-8-18-17(15-16)19(21-24(18)6-3)20(25)23-11-13-26-14-12-23/h4-5,16H,1-2,6-15H2,3H3/p+1/t16-/m1/s1