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

Systemtic Name: (1S,2R)-2-azanyl-1-(4-methylphenyl)propane-1,3-diol hydrochloride Openeye Name: (1S,2R)-2-amino-1-(p-tolyl)propane-1,3-diol hydrochloride CAS Name: (1S,2R)-2-amino-1-(4-methylphenyl)propane-1,3-diol hydrochloride IUPAC Name: (1S,2R)-2-amino-1-(4-methylphenyl)propane-1,3-diol hydrochloride Traditional Name: (1S,2R)-2-amino-1-(p-tolyl)propane-1,3-diol hydrochloride Formula: C10H16ClNO2 MolecularWeight: 217.69254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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