(1S,2R)-2-azanyl-1-(4-methylphenyl)propane-1,3-diol

Systemtic Name: (1S,2R)-2-azanyl-1-(4-methylphenyl)propane-1,3-diol Openeye Name: (1S,2R)-2-amino-1-(p-tolyl)propane-1,3-diol CAS Name: (1S,2R)-2-amino-1-(4-methylphenyl)propane-1,3-diol IUPAC Name: (1S,2R)-2-amino-1-(4-methylphenyl)propane-1,3-diol Traditional Name: (1S,2R)-2-amino-1-(p-tolyl)propane-1,3-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CO)N)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@H](CO)N)O

InChI

InChI=1S/C10H15NO2/c1-7-2-4-8(5-3-7)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3/t9-,10+/m1/s1