(2S)-1-[(2-methoxyphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(2-methoxyphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(2-methoxyanilino)propan-2-ol CAS Name: (2S)-1-(2-methoxyanilino)-2-propanol IUPAC Name: (2S)-1-(2-methoxyanilino)propan-2-ol Traditional Name: (2S)-1-(o-anisidino)propan-2-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC=C1OC)O

Isomeric SMILES

C[C@@H](CNC1=CC=CC=C1OC)O

InChI

InChI=1S/C10H15NO2/c1-8(12)7-11-9-5-3-4-6-10(9)13-2/h3-6,8,11-12H,7H2,1-2H3/t8-/m0/s1