(2S)-2-[[(1R,2R)-2-methoxy-1-phenyl-but-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[[(1R,2R)-2-methoxy-1-phenyl-but-3-enyl]amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[[(1R,2R)-2-methoxy-1-phenyl-but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2S)-2-[[(1R,2R)-2-methoxy-1-phenylbut-3-enyl]amino]-2-phenylethanol IUPAC Name: (2S)-2-[[(1R,2R)-2-methoxy-1-phenylbut-3-enyl]amino]-2-phenylethanol Traditional Name: (2S)-2-[[(1R,2R)-2-methoxy-1-phenyl-but-3-enyl]amino]-2-phenyl-ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)C(C1=CC=CC=C1)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CO[C@H](C=C)[C@@H](C1=CC=CC=C1)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-18(22-2)19(16-12-8-5-9-13-16)20-17(14-21)15-10-6-4-7-11-15/h3-13,17-21H,1,14H2,2H3/t17-,18-,19-/m1/s1