(1S,2S)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenyl-propane-1,3-diol

Systemtic Name: (1S,2S)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenyl-propane-1,3-diol Openeye Name: (1S,2S)-2-[[(E)-cinnamyl]-methyl-amino]-1-phenyl-propane-1,3-diol CAS Name: (1S,2S)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropane-1,3-diol IUPAC Name: (1S,2S)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropane-1,3-diol Traditional Name: (1S,2S)-2-[[(E)-cinnamyl]-methyl-amino]-1-phenyl-propane-1,3-diol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)C(CO)C(C2=CC=CC=C2)O

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)[C@@H](CO)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO2/c1-20(14-8-11-16-9-4-2-5-10-16)18(15-21)19(22)17-12-6-3-7-13-17/h2-13,18-19,21-22H,14-15H2,1H3/b11-8+/t18-,19-/m0/s1