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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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