(2R)-4-azanyl-1-(2-chloranyl-5-methyl-phenoxy)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(2-chloranyl-5-methyl-phenoxy)butan-2-ol Openeye Name: (2R)-4-amino-1-(2-chloro-5-methyl-phenoxy)butan-2-ol CAS Name: (2R)-4-amino-1-(2-chloro-5-methylphenoxy)-2-butanol IUPAC Name: (2R)-4-amino-1-(2-chloro-5-methylphenoxy)butan-2-ol Traditional Name: (2R)-4-amino-1-(2-chloro-5-methyl-phenoxy)butan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO2/c1-8-2-3-10(12)11(6-8)15-7-9(14)4-5-13/h2-3,6,9,14H,4-5,7,13H2,1H3/t9-/m1/s1