(2R)-1-(4-chloranyl-2-methyl-phenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-2-methyl-phenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Openeye Name: (2R)-1-(4-chloro-2-methyl-phenoxy)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol CAS Name: (2R)-1-(4-chloro-2-methylphenoxy)-3-[[(2R)-2-oxolanyl]methylamino]-2-propanol IUPAC Name: (2R)-1-(4-chloro-2-methylphenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Traditional Name: (2R)-1-(4-chloro-2-methyl-phenoxy)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CNCC2CCCO2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](CNC[C@H]2CCCO2)O

InChI

InChI=1S/C15H22ClNO3/c1-11-7-12(16)4-5-15(11)20-10-13(18)8-17-9-14-3-2-6-19-14/h4-5,7,13-14,17-18H,2-3,6,8-10H2,1H3/t13-,14-/m1/s1