(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol

Systemtic Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol Openeye Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[[1-(1-piperidyl)cyclohexyl]methylamino]propan-2-ol CAS Name: (2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-[[1-(1-piperidinyl)cyclohexyl]methylamino]-2-propanol IUPAC Name: (2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol Traditional Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[(1-piperidinocyclohexyl)methylamino]propan-2-ol Formula: C26H44N2O3 MolecularWeight: 432.63916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCC2(CCCCC2)N3CCCCC3)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC[C@H](CNCC2(CCCCC2)N3CCCCC3)O

InChI

InChI=1S/C26H44N2O3/c1-25(2,3)23-17-22(30-4)11-12-24(23)31-19-21(29)18-27-20-26(13-7-5-8-14-26)28-15-9-6-10-16-28/h11-12,17,21,27,29H,5-10,13-16,18-20H2,1-4H3/t21-/m0/s1