(2S)-1-(2-chloranyl-5-methyl-phenoxy)-3-(2-methoxyethylamino)propan-2-ol

Systemtic Name: (2S)-1-(2-chloranyl-5-methyl-phenoxy)-3-(2-methoxyethylamino)propan-2-ol Openeye Name: (2S)-1-(2-chloro-5-methyl-phenoxy)-3-(2-methoxyethylamino)propan-2-ol CAS Name: (2S)-1-(2-chloro-5-methylphenoxy)-3-(2-methoxyethylamino)-2-propanol IUPAC Name: (2S)-1-(2-chloro-5-methylphenoxy)-3-(2-methoxyethylamino)propan-2-ol Traditional Name: (2S)-1-(2-chloro-5-methyl-phenoxy)-3-(2-methoxyethylamino)propan-2-ol Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CNCCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO3/c1-10-3-4-12(14)13(7-10)18-9-11(16)8-15-5-6-17-2/h3-4,7,11,15-16H,5-6,8-9H2,1-2H3/t11-/m0/s1