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

Systemtic Name: 1-[2-[(3S)-3-(methylamino)pyrrolidin-1-yl]-1-(4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-benzyloxyphenyl)-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]ethyl]cyclohexanol CAS Name: 1-[2-[(3S)-3-(methylamino)-1-pyrrolidinyl]-1-(4-phenylmethoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[(3S)-3-(methylamino)pyrrolidin-1-yl]-1-(4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-benzoxyphenyl)-2-[(3S)-3-(methylamino)pyrrolidino]ethyl]cyclohexanol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4(CCCCC4)O

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-27-23-14-17-28(18-23)19-25(26(29)15-6-3-7-16-26)22-10-12-24(13-11-22)30-20-21-8-4-2-5-9-21/h2,4-5,8-13,23,25,27,29H,3,6-7,14-20H2,1H3/t23-,25?/m0/s1