(2R)-1-azanyl-3-(4-chloranyl-2,6-dimethyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(4-chloranyl-2,6-dimethyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(4-chloro-2,6-dimethyl-phenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(4-chloro-2,6-dimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(4-chloro-2,6-dimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(4-chloro-2,6-dimethyl-phenoxy)propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(CN)O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC[C@@H](CN)O)C)Cl

InChI

InChI=1S/C11H16ClNO2/c1-7-3-9(12)4-8(2)11(7)15-6-10(14)5-13/h3-4,10,14H,5-6,13H2,1-2H3/t10-/m1/s1