3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]cyclohexanol CAS Name: 3-[1-(2-methoxy-5-methylphenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(2-methoxy-5-methylphenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]cyclohexanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2CCCC(C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2CCCC(C2)O

InChI

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