2-[(5R)-5-[(2R)-8-(dimethylamino)-2-phenylmethoxy-octyl]oxolan-2-yl]ethanenitrile

Systemtic Name: 2-[(5R)-5-[(2R)-8-(dimethylamino)-2-phenylmethoxy-octyl]oxolan-2-yl]ethanenitrile Openeye Name: 2-[(5R)-5-[(2R)-2-benzyloxy-8-(dimethylamino)octyl]tetrahydrofuran-2-yl]acetonitrile CAS Name: 2-[(5R)-5-[(2R)-8-(dimethylamino)-2-phenylmethoxyoctyl]-2-oxolanyl]acetonitrile IUPAC Name: 2-[(5R)-5-[(2R)-8-(dimethylamino)-2-phenylmethoxyoctyl]oxolan-2-yl]acetonitrile Traditional Name: 2-[(5R)-5-[(2R)-2-benzoxy-8-(dimethylamino)octyl]tetrahydrofuran-2-yl]acetonitrile Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCC(CC1CCC(O1)CC#N)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)CCCCCC[C@H](C[C@H]1CCC(O1)CC#N)OCC2=CC=CC=C2

InChI

InChI=1S/C23H36N2O2/c1-25(2)17-9-4-3-8-12-22(26-19-20-10-6-5-7-11-20)18-23-14-13-21(27-23)15-16-24/h5-7,10-11,21-23H,3-4,8-9,12-15,17-19H2,1-2H3/t21?,22-,23-/m1/s1