(2R)-1-azanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Openeye Name: (2R)-1-amino-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol CAS Name: (2R)-1-amino-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-propanol IUPAC Name: (2R)-1-amino-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Traditional Name: (2R)-1-amino-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol Formula: C17H29NO2 MolecularWeight: 279.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-16(2,3)12-17(4,5)13-6-8-15(9-7-13)20-11-14(19)10-18/h6-9,14,19H,10-12,18H2,1-5H3/t14-/m1/s1