4-[[(2S)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[(2S)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]cyclohexan-1-ol Openeye Name: 4-[[(2S)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]amino]cyclohexanol CAS Name: 4-[[(2S)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]amino]-1-cyclohexanol IUPAC Name: 4-[[(2S)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]amino]cyclohexan-1-ol Traditional Name: 4-[[(2S)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]amino]cyclohexanol Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNC2CCC(CC2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC[C@H](CNC2CCC(CC2)O)O

InChI

InChI=1S/C20H33NO3/c1-14-11-15(20(2,3)4)5-10-19(14)24-13-18(23)12-21-16-6-8-17(22)9-7-16/h5,10-11,16-18,21-23H,6-9,12-13H2,1-4H3/t16?,17?,18-/m0/s1