1-(2,4,4-trimethylpentan-2-ylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-(2,4,4-trimethylpentan-2-ylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-(1,1,3,3-tetramethylbutylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol CAS Name: 1-(2,4,4-trimethylpentan-2-ylamino)-3-(2,4,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-(2,4,4-trimethylpentan-2-ylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-(1,1,3,3-tetramethylbutylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO2/c1-14-9-15(2)18(16(3)10-14)23-12-17(22)11-21-20(7,8)13-19(4,5)6/h9-10,17,21-22H,11-13H2,1-8H3