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

Systemtic Name: 2-[(E)-2-phenylethenyl]-2-[(phenylmethyl)amino]propane-1,3-diol Openeye Name: 2-(benzylamino)-2-[(E)-styryl]propane-1,3-diol CAS Name: 2-[(E)-2-phenylethenyl]-2-[(phenylmethyl)amino]propane-1,3-diol IUPAC Name: 2-(benzylamino)-2-[(E)-2-phenylethenyl]propane-1,3-diol Traditional Name: 2-(benzylamino)-2-[(E)-styryl]propane-1,3-diol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CO)(CO)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(CO)(CO)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c20-14-18(15-21,12-11-16-7-3-1-4-8-16)19-13-17-9-5-2-6-10-17/h1-12,19-21H,13-15H2/b12-11+