(2R)-1-(cyclohexylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(cyclohexylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cyclohexylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(cyclohexylamino)-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cyclohexylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cyclohexylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CNC2CCCCC2)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC[C@@H](CNC2CCCCC2)O)C

InChI

InChI=1S/C18H29NO2/c1-13-9-10-14(2)18(15(13)3)21-12-17(20)11-19-16-7-5-4-6-8-16/h9-10,16-17,19-20H,4-8,11-12H2,1-3H3/t17-/m1/s1