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

Systemtic Name: (diphenylmethyl)-[(5R)-1-ethyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: benzhydryl-[(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: (diphenylmethyl)-[(5R)-1-ethyl-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: benzhydryl-[(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: benzhydryl-[(5R)-1-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C27H33N4O2+ MolecularWeight: 445.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-2-31-24-14-13-22(19-23(24)26(29-31)27(32)30-15-17-33-18-16-30)28-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22,25,28H,2,13-19H2,1H3/p+1/t22-/m1/s1