(2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[[(2R)-1-methoxypropan-2-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[[(2R)-1-methoxypropan-2-yl]amino]propan-2-ol Openeye Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]propan-2-ol CAS Name: (2S)-1-(4-tert-butyl-2-methylphenoxy)-3-[[(2R)-1-methoxypropan-2-yl]amino]-2-propanol IUPAC Name: (2S)-1-(4-tert-butyl-2-methylphenoxy)-3-[[(2R)-1-methoxypropan-2-yl]amino]propan-2-ol Traditional Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]propan-2-ol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNC(C)COC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC[C@H](CN[C@H](C)COC)O

InChI

InChI=1S/C18H31NO3/c1-13-9-15(18(3,4)5)7-8-17(13)22-12-16(20)10-19-14(2)11-21-6/h7-9,14,16,19-20H,10-12H2,1-6H3/t14-,16+/m1/s1