(1S,2R,3S)-3-azanyl-1-cyclopropyl-4-phenyl-butane-1,2-diol

Systemtic Name: (1S,2R,3S)-3-azanyl-1-cyclopropyl-4-phenyl-butane-1,2-diol Openeye Name: (1S,2R,3S)-3-amino-1-cyclopropyl-4-phenyl-butane-1,2-diol CAS Name: (1S,2R,3S)-3-amino-1-cyclopropyl-4-phenylbutane-1,2-diol IUPAC Name: (1S,2R,3S)-3-amino-1-cyclopropyl-4-phenylbutane-1,2-diol Traditional Name: (1S,2R,3S)-3-amino-1-cyclopropyl-4-phenyl-butane-1,2-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C(C(CC2=CC=CC=C2)N)O)O

Isomeric SMILES

C1CC1[C@@H]([C@@H]([C@H](CC2=CC=CC=C2)N)O)O

InChI

InChI=1S/C13H19NO2/c14-11(8-9-4-2-1-3-5-9)13(16)12(15)10-6-7-10/h1-5,10-13,15-16H,6-8,14H2/t11-,12-,13+/m0/s1