[2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propyl] dihydrogen phosphate

Systemtic Name: [2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propyl] dihydrogen phosphate Openeye Name: [2-amino-2-[6-(4-tert-butylcyclohexoxy)-2-quinolyl]propyl] dihydrogen phosphate CAS Name: [2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-2-quinolinyl]propyl] dihydrogen phosphate IUPAC Name: [2-amino-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propyl] dihydrogen phosphate Traditional Name: [2-amino-2-[6-(4-tert-butylcyclohexoxy)-2-quinolyl]propyl] dihydrogen phosphate Formula: C22H33N2O5P MolecularWeight: 436.481581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(C)(COP(=O)(O)O)N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(C)(COP(=O)(O)O)N

InChI

InChI=1S/C22H33N2O5P/c1-21(2,3)16-6-8-17(9-7-16)29-18-10-11-19-15(13-18)5-12-20(24-19)22(4,23)14-28-30(25,26)27/h5,10-13,16-17H,6-9,14,23H2,1-4H3,(H2,25,26,27)