(2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-(3-propan-2-yloxypropylamino)propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-(3-propan-2-yloxypropylamino)propan-2-ol Openeye Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-(3-isopropoxypropylamino)propan-2-ol CAS Name: (2S)-1-(4-tert-butyl-2-methylphenoxy)-3-(3-propan-2-yloxypropylamino)-2-propanol IUPAC Name: (2S)-1-(4-tert-butyl-2-methylphenoxy)-3-(3-propan-2-yloxypropylamino)propan-2-ol Traditional Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-(3-isopropoxypropylamino)propan-2-ol Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNCCCOC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO3/c1-15(2)23-11-7-10-21-13-18(22)14-24-19-9-8-17(12-16(19)3)20(4,5)6/h8-9,12,15,18,21-22H,7,10-11,13-14H2,1-6H3/t18-/m0/s1