(2S)-1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-(3-propan-2-yloxypropylamino)propan-2-ol

Systemtic Name: (2S)-1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-(3-propan-2-yloxypropylamino)propan-2-ol Openeye Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-(3-isopropoxypropylamino)propan-2-ol CAS Name: (2S)-1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-(3-propan-2-yloxypropylamino)-2-propanol IUPAC Name: (2S)-1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-(3-propan-2-yloxypropylamino)propan-2-ol Traditional Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-(3-isopropoxypropylamino)propan-2-ol Formula: C19H32ClNO3 MolecularWeight: 357.91528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CNCCCOC(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC[C@H](CNCCCOC(C)C)O

InChI

InChI=1S/C19H32ClNO3/c1-13(2)17-10-18(20)15(5)9-19(17)24-12-16(22)11-21-7-6-8-23-14(3)4/h9-10,13-14,16,21-22H,6-8,11-12H2,1-5H3/t16-/m0/s1