(1R,2R,4R)-2-(methylamino)-4-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1R,2R,4R)-2-(methylamino)-4-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1R,2R,4R)-4-benzyloxy-2-(methylamino)cyclopentanol CAS Name: (1R,2R,4R)-2-(methylamino)-4-phenylmethoxy-1-cyclopentanol IUPAC Name: (1R,2R,4R)-2-(methylamino)-4-phenylmethoxycyclopentan-1-ol Traditional Name: (1R,2R,4R)-4-benzoxy-2-(methylamino)cyclopentanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(CC1O)OCC2=CC=CC=C2

Isomeric SMILES

CN[C@@H]1C[C@H](C[C@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H19NO2/c1-14-12-7-11(8-13(12)15)16-9-10-5-3-2-4-6-10/h2-6,11-15H,7-9H2,1H3/t11-,12-,13-/m1/s1