3-[1-(4-ethoxyphenyl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(4-ethoxyphenyl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(4-ethoxyphenyl)ethylamino]cyclohexanol CAS Name: 3-[1-(4-ethoxyphenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(4-ethoxyphenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-(1-p-phenetylethylamino)cyclohexanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CCCC(C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CCCC(C2)O

InChI

InChI=1S/C16H25NO2/c1-3-19-16-9-7-13(8-10-16)12(2)17-14-5-4-6-15(18)11-14/h7-10,12,14-15,17-18H,3-6,11H2,1-2H3