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

Systemtic Name: 2-azanyl-2-[(E)-2-phenylethenyl]propane-1,3-diol Openeye Name: 2-amino-2-[(E)-styryl]propane-1,3-diol CAS Name: 2-amino-2-[(E)-2-phenylethenyl]propane-1,3-diol IUPAC Name: 2-amino-2-[(E)-2-phenylethenyl]propane-1,3-diol Traditional Name: 2-amino-2-[(E)-styryl]propane-1,3-diol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c12-11(8-13,9-14)7-6-10-4-2-1-3-5-10/h1-7,13-14H,8-9,12H2/b7-6+