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

Systemtic Name: [(5R)-1-ethyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(3-methylbutyl)azanium Openeye Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-isopentyl-ammonium CAS Name: [(5R)-1-ethyl-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(3-methylbutyl)ammonium IUPAC Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(3-methylbutyl)azanium Traditional Name: [(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-isoamyl-ammonium Formula: C19H33N4O2+ MolecularWeight: 349.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CCC(C)C)C(=N1)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CCC(C)C)C(=N1)C(=O)N3CCOCC3

InChI

InChI=1S/C19H32N4O2/c1-4-23-17-6-5-15(20-8-7-14(2)3)13-16(17)18(21-23)19(24)22-9-11-25-12-10-22/h14-15,20H,4-13H2,1-3H3/p+1/t15-/m1/s1