1-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1-(4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1-(4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-benzyloxyphenyl)-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethyl]cyclohexanol CAS Name: 1-[2-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-1-(4-phenylmethoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1-(4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-benzoxyphenyl)-2-[(3S)-3-(dimethylamino)pyrrolidino]ethyl]cyclohexanol Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4(CCCCC4)O

Isomeric SMILES

CN(C)[C@H]1CCN(C1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4(CCCCC4)O

InChI

InChI=1S/C27H38N2O2/c1-28(2)24-15-18-29(19-24)20-26(27(30)16-7-4-8-17-27)23-11-13-25(14-12-23)31-21-22-9-5-3-6-10-22/h3,5-6,9-14,24,26,30H,4,7-8,15-21H2,1-2H3/t24-,26?/m0/s1