3-[phenyl(prop-2-enyl)amino]propane-1,2-diol

Systemtic Name: 3-[phenyl(prop-2-enyl)amino]propane-1,2-diol Openeye Name: 3-(N-allylanilino)propane-1,2-diol CAS Name: 3-(N-prop-2-enylanilino)propane-1,2-diol IUPAC Name: 3-(N-prop-2-enylanilino)propane-1,2-diol Traditional Name: 3-(N-allylanilino)propane-1,2-diol Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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