N-[3-[4-(2,2-dimethylbutyl)-3-(2-trimethylsilylethynyl)phenoxy]propyl]pyridin-2-amine

Systemtic Name: N-[3-[4-(2,2-dimethylbutyl)-3-(2-trimethylsilylethynyl)phenoxy]propyl]pyridin-2-amine Openeye Name: N-[3-[4-(2,2-dimethylbutyl)-3-(2-trimethylsilylethynyl)phenoxy]propyl]pyridin-2-amine CAS Name: N-[3-[4-(2,2-dimethylbutyl)-3-(2-trimethylsilylethynyl)phenoxy]propyl]-2-pyridinamine IUPAC Name: N-[3-[4-(2,2-dimethylbutyl)-3-(2-trimethylsilylethynyl)phenoxy]propyl]pyridin-2-amine Traditional Name: 3-[4-(2,2-dimethylbutyl)-3-(2-trimethylsilylethynyl)phenoxy]propyl-(2-pyridyl)amine Formula: C25H36N2OSi MolecularWeight: 408.65164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC1=C(C=C(C=C1)OCCCNC2=CC=CC=N2)C#C[Si](C)(C)C

Isomeric SMILES

CCC(C)(C)CC1=C(C=C(C=C1)OCCCNC2=CC=CC=N2)C#C[Si](C)(C)C

InChI

InChI=1S/C25H36N2OSi/c1-7-25(2,3)20-22-12-13-23(19-21(22)14-18-29(4,5)6)28-17-10-16-27-24-11-8-9-15-26-24/h8-9,11-13,15,19H,7,10,16-17,20H2,1-6H3,(H,26,27)