(2R)-4-azanyl-1-(3,5-dimethylphenoxy)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(3,5-dimethylphenoxy)butan-2-ol Openeye Name: (2R)-4-amino-1-(3,5-dimethylphenoxy)butan-2-ol CAS Name: (2R)-4-amino-1-(3,5-dimethylphenoxy)-2-butanol IUPAC Name: (2R)-4-amino-1-(3,5-dimethylphenoxy)butan-2-ol Traditional Name: (2R)-4-amino-1-(3,5-dimethylphenoxy)butan-2-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)OC[C@@H](CCN)O)C

InChI

InChI=1S/C12H19NO2/c1-9-5-10(2)7-12(6-9)15-8-11(14)3-4-13/h5-7,11,14H,3-4,8,13H2,1-2H3/t11-/m1/s1