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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CNC(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CNC(C)(C)CC(C)(C)C)O

InChI

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