(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]propan-2-ol Openeye Name: (2S)-1-(5-chloro-2-methoxy-anilino)propan-2-ol CAS Name: (2S)-1-(5-chloro-2-methoxyanilino)-2-propanol IUPAC Name: (2S)-1-(5-chloro-2-methoxyanilino)propan-2-ol Traditional Name: (2S)-1-(5-chloro-2-methoxy-anilino)propan-2-ol Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=C1)Cl)OC)O

Isomeric SMILES

C[C@@H](CNC1=C(C=CC(=C1)Cl)OC)O

InChI

InChI=1S/C10H14ClNO2/c1-7(13)6-12-9-5-8(11)3-4-10(9)14-2/h3-5,7,12-13H,6H2,1-2H3/t7-/m0/s1