(2R)-1-(4-propan-2-ylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-propan-2-ylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: (2R)-1-(4-isopropylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: (2R)-1-(4-propan-2-ylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: (2R)-1-(4-propan-2-ylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: (2R)-1-(4-isopropylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CNC(C)(C)CC(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO2/c1-15(2)16-8-10-18(11-9-16)23-13-17(22)12-21-20(6,7)14-19(3,4)5/h8-11,15,17,21-22H,12-14H2,1-7H3/t17-/m1/s1