2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propan-1-ol

Systemtic Name: 2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propan-1-ol Openeye Name: 2-amino-2-[6-(4-tert-butylcyclohexoxy)-2-quinolyl]propan-1-ol CAS Name: 2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-2-quinolinyl]-1-propanol IUPAC Name: 2-amino-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propan-1-ol Traditional Name: 2-amino-2-[6-(4-tert-butylcyclohexoxy)-2-quinolyl]propan-1-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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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)(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-21(2,3)16-6-8-17(9-7-16)26-18-10-11-19-15(13-18)5-12-20(24-19)22(4,23)14-25/h5,10-13,16-17,25H,6-9,14,23H2,1-4H3