3-[1-[4-(2-methylpropoxy)phenyl]ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-[4-(2-methylpropoxy)phenyl]ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(4-isobutoxyphenyl)ethylamino]cyclohexanol CAS Name: 3-[1-[4-(2-methylpropoxy)phenyl]ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-[4-(2-methylpropoxy)phenyl]ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(4-isobutoxyphenyl)ethylamino]cyclohexanol Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NC2CCCC(C2)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NC2CCCC(C2)O

InChI

InChI=1S/C18H29NO2/c1-13(2)12-21-18-9-7-15(8-10-18)14(3)19-16-5-4-6-17(20)11-16/h7-10,13-14,16-17,19-20H,4-6,11-12H2,1-3H3