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

Systemtic Name: (2R)-1-(3,4-dimethylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: (2R)-1-(3,4-dimethylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: (2R)-1-(3,4-dimethylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: (2R)-1-(3,4-dimethylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: (2R)-1-(3,4-dimethylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO2/c1-14-8-9-17(10-15(14)2)22-12-16(21)11-20-19(6,7)13-18(3,4)5/h8-10,16,20-21H,11-13H2,1-7H3/t16-/m1/s1