(2S)-1-[(3,4-dimethylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(3,4-dimethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(3,4-dimethylanilino)propan-2-ol CAS Name: (2S)-1-(3,4-dimethylanilino)-2-propanol IUPAC Name: (2S)-1-(3,4-dimethylanilino)propan-2-ol Traditional Name: (2S)-1-(3,4-dimethylanilino)propan-2-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@H](C)O)C

InChI

InChI=1S/C11H17NO/c1-8-4-5-11(6-9(8)2)12-7-10(3)13/h4-6,10,12-13H,7H2,1-3H3/t10-/m0/s1