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

Systemtic Name: (1S,2S)-1-phenyl-2-[(phenylmethyl)-prop-2-enyl-amino]propane-1,3-diol Openeye Name: (1S,2S)-2-[allyl(benzyl)amino]-1-phenyl-propane-1,3-diol CAS Name: (1S,2S)-1-phenyl-2-[(phenylmethyl)-prop-2-enylamino]propane-1,3-diol IUPAC Name: (1S,2S)-2-[benzyl(prop-2-enyl)amino]-1-phenylpropane-1,3-diol Traditional Name: (1S,2S)-2-[allyl(benzyl)amino]-1-phenyl-propane-1,3-diol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)[C@@H](CO)[C@H](C2=CC=CC=C2)O

InChI

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