(2S)-1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-amino-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: (2S)-1-amino-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-8-4-3-5-9(2)11(8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/t10-/m0/s1