(2S)-1-(4-chloranyl-3-methyl-phenoxy)-3-(2-methylpropylamino)propan-2-ol

Systemtic Name: (2S)-1-(4-chloranyl-3-methyl-phenoxy)-3-(2-methylpropylamino)propan-2-ol Openeye Name: (2S)-1-(4-chloro-3-methyl-phenoxy)-3-(isobutylamino)propan-2-ol CAS Name: (2S)-1-(4-chloro-3-methylphenoxy)-3-(2-methylpropylamino)-2-propanol IUPAC Name: (2S)-1-(4-chloro-3-methylphenoxy)-3-(2-methylpropylamino)propan-2-ol Traditional Name: (2S)-1-(4-chloro-3-methyl-phenoxy)-3-(isobutylamino)propan-2-ol Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO2/c1-10(2)7-16-8-12(17)9-18-13-4-5-14(15)11(3)6-13/h4-6,10,12,16-17H,7-9H2,1-3H3/t12-/m0/s1