(1R)-1-phenyl-2-[[(1S)-1-phenylprop-2-enyl]amino]oxy-ethanol

Systemtic Name: (1R)-1-phenyl-2-[[(1S)-1-phenylprop-2-enyl]amino]oxy-ethanol Openeye Name: (1R)-1-phenyl-2-[[(1S)-1-phenylallyl]amino]oxy-ethanol CAS Name: (1R)-1-phenyl-2-[[(1S)-1-phenylprop-2-enyl]amino]oxyethanol IUPAC Name: (1R)-1-phenyl-2-[[(1S)-1-phenylprop-2-enyl]amino]oxyethanol Traditional Name: (1R)-1-phenyl-2-[[(1S)-1-phenylallyl]amino]oxy-ethanol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)NOCC(C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)NOC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO2/c1-2-16(14-9-5-3-6-10-14)18-20-13-17(19)15-11-7-4-8-12-15/h2-12,16-19H,1,13H2/t16-,17-/m0/s1