4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-(triphenylmethyl)cyclohexan-1-amine

Systemtic Name: 4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-(triphenylmethyl)cyclohexan-1-amine Openeye Name: 4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-trityl-cyclohexanamine CAS Name: 4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-(triphenylmethyl)-1-cyclohexanamine IUPAC Name: 4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-tritylcyclohexan-1-amine Traditional Name: [4-[4-(1,3-benzoxazol-2-yl)benzyl]oxycyclohexyl]-trityl-amine Formula: C39H36N2O2 MolecularWeight: 564.71534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=C(C=C5)C6=NC7=CC=CC=C7O6

Isomeric SMILES

C1CC(CCC1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=C(C=C5)C6=NC7=CC=CC=C7O6

InChI

InChI=1S/C39H36N2O2/c1-4-12-31(13-5-1)39(32-14-6-2-7-15-32,33-16-8-3-9-17-33)41-34-24-26-35(27-25-34)42-28-29-20-22-30(23-21-29)38-40-36-18-10-11-19-37(36)43-38/h1-23,34-35,41H,24-28H2