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

Systemtic Name: 2,2-diphenylethyl-[(5R)-1-ethyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: 2,2-diphenylethyl-[(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: 2,2-diphenylethyl-[(5R)-1-ethyl-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 2,2-diphenylethyl-[(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: 2,2-diphenylethyl-[(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C28H35N4O2+ MolecularWeight: 459.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C28H34N4O2/c1-2-32-26-14-13-23(19-24(26)27(30-32)28(33)31-15-17-34-18-16-31)29-20-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,23,25,29H,2,13-20H2,1H3/p+1/t23-/m1/s1