(2R,3R)-3-phenyl-3-(prop-2-enylamino)propane-1,2-diol

Systemtic Name: (2R,3R)-3-phenyl-3-(prop-2-enylamino)propane-1,2-diol Openeye Name: (2R,3R)-3-(allylamino)-3-phenyl-propane-1,2-diol CAS Name: (2R,3R)-3-phenyl-3-(prop-2-enylamino)propane-1,2-diol IUPAC Name: (2R,3R)-3-phenyl-3-(prop-2-enylamino)propane-1,2-diol Traditional Name: (2R,3R)-3-(allylamino)-3-phenyl-propane-1,2-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-2-8-13-12(11(15)9-14)10-6-4-3-5-7-10/h2-7,11-15H,1,8-9H2/t11-,12+/m0/s1