(1R,3R)-2-[(phenylmethyl)amino]cyclopentane-1,3-diol

Systemtic Name: (1R,3R)-2-[(phenylmethyl)amino]cyclopentane-1,3-diol Openeye Name: (1R,3R)-2-(benzylamino)cyclopentane-1,3-diol CAS Name: (1R,3R)-2-[(phenylmethyl)amino]cyclopentane-1,3-diol IUPAC Name: (1R,3R)-2-(benzylamino)cyclopentane-1,3-diol Traditional Name: (1R,3R)-2-(benzylamino)cyclopentane-1,3-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H](C([C@@H]1O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C12H17NO2/c14-10-6-7-11(15)12(10)13-8-9-4-2-1-3-5-9/h1-5,10-15H,6-8H2/t10-,11-/m1/s1