(1S,2S)-2-(2-methylprop-2-enylamino)-1-phenyl-propane-1,3-diol

Systemtic Name: (1S,2S)-2-(2-methylprop-2-enylamino)-1-phenyl-propane-1,3-diol Openeye Name: (1S,2S)-2-(2-methylallylamino)-1-phenyl-propane-1,3-diol CAS Name: (1S,2S)-2-(2-methylprop-2-enylamino)-1-phenylpropane-1,3-diol IUPAC Name: (1S,2S)-2-(2-methylprop-2-enylamino)-1-phenylpropane-1,3-diol Traditional Name: (1S,2S)-2-(2-methylallylamino)-1-phenyl-propane-1,3-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(CO)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10(2)8-14-12(9-15)13(16)11-6-4-3-5-7-11/h3-7,12-16H,1,8-9H2,2H3/t12-,13-/m0/s1