(1S,2R,3R)-2-(diethylamino)-3-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2R,3R)-2-(diethylamino)-3-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2R,3R)-3-benzyloxy-2-(diethylamino)cyclopentanol CAS Name: (1S,2R,3R)-2-(diethylamino)-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2R,3R)-2-(diethylamino)-3-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2R,3R)-3-benzoxy-2-(diethylamino)cyclopentanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1C(CCC1OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-3-17(4-2)16-14(18)10-11-15(16)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