2-[(5R)-5-[(2R)-7-(dimethylamino)-2-phenylmethoxy-heptyl]oxolan-2-yl]ethanenitrile

Systemtic Name: 2-[(5R)-5-[(2R)-7-(dimethylamino)-2-phenylmethoxy-heptyl]oxolan-2-yl]ethanenitrile Openeye Name: 2-[(5R)-5-[(2R)-2-benzyloxy-7-(dimethylamino)heptyl]tetrahydrofuran-2-yl]acetonitrile CAS Name: 2-[(5R)-5-[(2R)-7-(dimethylamino)-2-phenylmethoxyheptyl]-2-oxolanyl]acetonitrile IUPAC Name: 2-[(5R)-5-[(2R)-7-(dimethylamino)-2-phenylmethoxyheptyl]oxolan-2-yl]acetonitrile Traditional Name: 2-[(5R)-5-[(2R)-2-benzoxy-7-(dimethylamino)heptyl]tetrahydrofuran-2-yl]acetonitrile Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-24(2)16-8-4-7-11-21(25-18-19-9-5-3-6-10-19)17-22-13-12-20(26-22)14-15-23/h3,5-6,9-10,20-22H,4,7-8,11-14,16-18H2,1-2H3/t20?,21-,22-/m1/s1