1-[4-[(2R)-2-oxidanyl-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[(2R)-2-oxidanyl-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(2R)-2-hydroxy-3-(1,1,3,3-tetramethylbutylamino)propoxy]phenyl]propan-1-one CAS Name: 1-[4-[(2R)-2-hydroxy-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(2R)-2-hydroxy-3-(1,1,3,3-tetramethylbutylamino)propoxy]phenyl]propan-1-one Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO3/c1-7-18(23)15-8-10-17(11-9-15)24-13-16(22)12-21-20(5,6)14-19(2,3)4/h8-11,16,21-22H,7,12-14H2,1-6H3/t16-/m1/s1