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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=C(C=C5)C6=NC7=CC=CC=C7O6

Isomeric SMILES

C1CCC(C(C1)NC(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/c1-4-14-31(15-5-1)39(32-16-6-2-7-17-32,33-18-8-3-9-19-33)41-35-21-11-12-22-36(35)42-28-29-24-26-30(27-25-29)38-40-34-20-10-13-23-37(34)43-38/h1-10,13-20,23-27,35-36,41H,11-12,21-22,28H2