(2S)-1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[[(2R)-1-methoxypropan-2-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[[(2R)-1-methoxypropan-2-yl]amino]propan-2-ol Openeye Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]propan-2-ol CAS Name: (2S)-1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[[(2R)-1-methoxypropan-2-yl]amino]-2-propanol IUPAC Name: (2S)-1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[[(2R)-1-methoxypropan-2-yl]amino]propan-2-ol Traditional Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]propan-2-ol Formula: C17H28ClNO3 MolecularWeight: 329.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CNC(C)COC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClNO3/c1-11(2)15-7-16(18)12(3)6-17(15)22-10-14(20)8-19-13(4)9-21-5/h6-7,11,13-14,19-20H,8-10H2,1-5H3/t13-,14+/m1/s1