2-azanyl-2-[(E)-3-phenylprop-2-enyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[(E)-3-phenylprop-2-enyl]propane-1,3-diol Openeye Name: 2-amino-2-[(E)-cinnamyl]propane-1,3-diol CAS Name: 2-amino-2-[(E)-3-phenylprop-2-enyl]propane-1,3-diol IUPAC Name: 2-amino-2-[(E)-3-phenylprop-2-enyl]propane-1,3-diol Traditional Name: 2-amino-2-[(E)-cinnamyl]propane-1,3-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(CO)(CO)N

InChI

InChI=1S/C12H17NO2/c13-12(9-14,10-15)8-4-7-11-5-2-1-3-6-11/h1-7,14-15H,8-10,13H2/b7-4+