(2S)-1-(4-phenylphenoxy)-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol

Systemtic Name: (2S)-1-(4-phenylphenoxy)-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol Openeye Name: (2S)-1-(4-phenylphenoxy)-3-[[1-(1-piperidyl)cyclohexyl]methylamino]propan-2-ol CAS Name: (2S)-1-(4-phenylphenoxy)-3-[[1-(1-piperidinyl)cyclohexyl]methylamino]-2-propanol IUPAC Name: (2S)-1-(4-phenylphenoxy)-3-[(1-piperidin-1-ylcyclohexyl)methylamino]propan-2-ol Traditional Name: (2S)-1-(4-phenylphenoxy)-3-[(1-piperidinocyclohexyl)methylamino]propan-2-ol Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)N4CCCCC4

InChI

InChI=1S/C27H38N2O2/c30-25(21-31-26-14-12-24(13-15-26)23-10-4-1-5-11-23)20-28-22-27(16-6-2-7-17-27)29-18-8-3-9-19-29/h1,4-5,10-15,25,28,30H,2-3,6-9,16-22H2/t25-/m0/s1