(1S,3S)-1-phenyl-3-phenylazanyl-butane-1,4-diol

Systemtic Name: (1S,3S)-1-phenyl-3-phenylazanyl-butane-1,4-diol Openeye Name: (1S,3S)-3-anilino-1-phenyl-butane-1,4-diol CAS Name: (1S,3S)-3-anilino-1-phenylbutane-1,4-diol IUPAC Name: (1S,3S)-3-anilino-1-phenylbutane-1,4-diol Traditional Name: (1S,3S)-3-anilino-1-phenyl-butane-1,4-diol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(CO)NC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[C@@H](CO)NC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c18-12-15(17-14-9-5-2-6-10-14)11-16(19)13-7-3-1-4-8-13/h1-10,15-19H,11-12H2/t15-,16-/m0/s1