N-tert-butyl-2-methyl-1-phenyl-N-[1-[4-[5-tris(chloranyl)silylpentoxymethyl]phenyl]ethoxy]propan-1-amine

Systemtic Name: N-tert-butyl-2-methyl-1-phenyl-N-[1-[4-[5-tris(chloranyl)silylpentoxymethyl]phenyl]ethoxy]propan-1-amine Openeye Name: N-tert-butyl-2-methyl-1-phenyl-N-[1-[4-(5-trichlorosilylpentoxymethyl)phenyl]ethoxy]propan-1-amine CAS Name: N-tert-butyl-2-methyl-1-phenyl-N-[1-[4-(5-trichlorosilylpentoxymethyl)phenyl]ethoxy]-1-propanamine IUPAC Name: N-tert-butyl-2-methyl-1-phenyl-N-[1-[4-(5-trichlorosilylpentoxymethyl)phenyl]ethoxy]propan-1-amine Traditional Name: tert-butyl-(2-methyl-1-phenyl-propyl)-[1-[4-(5-trichlorosilylpentoxymethyl)phenyl]ethoxy]amine Formula: C28H42Cl3NO2Si MolecularWeight: 559.08308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)OC(C)C2=CC=C(C=C2)COCCCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)OC(C)C2=CC=C(C=C2)COCCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C28H42Cl3NO2Si/c1-22(2)27(26-13-9-7-10-14-26)32(28(4,5)6)34-23(3)25-17-15-24(16-18-25)21-33-19-11-8-12-20-35(29,30)31/h7,9-10,13-18,22-23,27H,8,11-12,19-21H2,1-6H3