2-[(5R)-5-[(2R)-10-(dimethylamino)-2-phenylmethoxy-decyl]oxolan-2-yl]ethanenitrile

Systemtic Name: 2-[(5R)-5-[(2R)-10-(dimethylamino)-2-phenylmethoxy-decyl]oxolan-2-yl]ethanenitrile Openeye Name: 2-[(5R)-5-[(2R)-2-benzyloxy-10-(dimethylamino)decyl]tetrahydrofuran-2-yl]acetonitrile CAS Name: 2-[(5R)-5-[(2R)-10-(dimethylamino)-2-phenylmethoxydecyl]-2-oxolanyl]acetonitrile IUPAC Name: 2-[(5R)-5-[(2R)-10-(dimethylamino)-2-phenylmethoxydecyl]oxolan-2-yl]acetonitrile Traditional Name: 2-[(5R)-5-[(2R)-2-benzoxy-10-(dimethylamino)decyl]tetrahydrofuran-2-yl]acetonitrile Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O2/c1-27(2)19-11-6-4-3-5-10-14-24(28-21-22-12-8-7-9-13-22)20-25-16-15-23(29-25)17-18-26/h7-9,12-13,23-25H,3-6,10-11,14-17,19-21H2,1-2H3/t23?,24-,25-/m1/s1