(2S)-1-azanyl-3-(3,4-dimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(3,4-dimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-amino-3-(3,4-dimethylphenoxy)propan-2-ol CAS Name: (2S)-1-amino-3-(3,4-dimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(3,4-dimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(3,4-dimethylphenoxy)propan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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