(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: (2R)-1-indan-5-yloxy-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: (2R)-1-indan-5-yloxy-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C20H33NO2 MolecularWeight: 319.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC[C@H](COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C20H33NO2/c1-19(2,3)14-20(4,5)21-12-17(22)13-23-18-10-9-15-7-6-8-16(15)11-18/h9-11,17,21-22H,6-8,12-14H2,1-5H3/t17-/m1/s1