2-[[[(1S,2S)-2-[(2-oxidanyl-3-phenyl-phenyl)methylamino]cyclohexyl]amino]methyl]-6-phenyl-phenol

Systemtic Name: 2-[[[(1S,2S)-2-[(2-oxidanyl-3-phenyl-phenyl)methylamino]cyclohexyl]amino]methyl]-6-phenyl-phenol Openeye Name: 2-[[[(1S,2S)-2-[(2-hydroxy-3-phenyl-phenyl)methylamino]cyclohexyl]amino]methyl]-6-phenyl-phenol CAS Name: 2-[[[(1S,2S)-2-[(2-hydroxy-3-phenylphenyl)methylamino]cyclohexyl]amino]methyl]-6-phenylphenol IUPAC Name: 2-[[[(1S,2S)-2-[(2-hydroxy-3-phenylphenyl)methylamino]cyclohexyl]amino]methyl]-6-phenylphenol Traditional Name: 2-[[[(1S,2S)-2-[(2-hydroxy-3-phenyl-benzyl)amino]cyclohexyl]amino]methyl]-6-phenyl-phenol Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC2=CC=CC(=C2O)C3=CC=CC=C3)NCC4=CC=CC(=C4O)C5=CC=CC=C5

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NCC2=CC=CC(=C2O)C3=CC=CC=C3)NCC4=CC=CC(=C4O)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2/c35-31-25(15-9-17-27(31)23-11-3-1-4-12-23)21-33-29-19-7-8-20-30(29)34-22-26-16-10-18-28(32(26)36)24-13-5-2-6-14-24/h1-6,9-18,29-30,33-36H,7-8,19-22H2/t29-,30-/m0/s1