(2R)-1-(5-methyl-2-propan-2-yl-phenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol

Systemtic Name: (2R)-1-(5-methyl-2-propan-2-yl-phenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Openeye Name: (2R)-1-(2-isopropyl-5-methyl-phenoxy)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol CAS Name: (2R)-1-(5-methyl-2-propan-2-ylphenoxy)-3-[[(2R)-2-oxolanyl]methylamino]-2-propanol IUPAC Name: (2R)-1-(5-methyl-2-propan-2-ylphenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Traditional Name: (2R)-1-(2-isopropyl-5-methyl-phenoxy)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-13(2)17-7-6-14(3)9-18(17)22-12-15(20)10-19-11-16-5-4-8-21-16/h6-7,9,13,15-16,19-20H,4-5,8,10-12H2,1-3H3/t15-,16-/m1/s1