(2R)-1-azanyl-3-(3-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(3-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(3-isopropylphenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(3-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(3-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(3-isopropylphenoxy)propan-2-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-9(2)10-4-3-5-12(6-10)15-8-11(14)7-13/h3-6,9,11,14H,7-8,13H2,1-2H3/t11-/m1/s1