(1R,2S,5R)-2-(diethylamino)-5-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1R,2S,5R)-2-(diethylamino)-5-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1R,2R,5S)-2-benzyloxy-5-(diethylamino)cyclopentanol CAS Name: (1R,2S,5R)-2-(diethylamino)-5-phenylmethoxy-1-cyclopentanol IUPAC Name: (1R,2S,5R)-2-(diethylamino)-5-phenylmethoxycyclopentan-1-ol Traditional Name: (1R,2R,5S)-2-benzoxy-5-(diethylamino)cyclopentanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCC(C1O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-3-17(4-2)14-10-11-15(16(14)18)19-12-13-8-6-5-7-9-13/h5-9,14-16,18H,3-4,10-12H2,1-2H3/t14-,15+,16+/m0/s1