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

Systemtic Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-(3-methoxypropylamino)propan-2-ol Openeye Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-(3-methoxypropylamino)propan-2-ol CAS Name: (2S)-1-(4-tert-butyl-2-methylphenoxy)-3-(3-methoxypropylamino)-2-propanol IUPAC Name: (2S)-1-(4-tert-butyl-2-methylphenoxy)-3-(3-methoxypropylamino)propan-2-ol Traditional Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-(3-methoxypropylamino)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(CNCCCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3/c1-14-11-15(18(2,3)4)7-8-17(14)22-13-16(20)12-19-9-6-10-21-5/h7-8,11,16,19-20H,6,9-10,12-13H2,1-5H3/t16-/m0/s1