[1-[4-(2-azanylethyl)phenyl]-2-ethyl-benzimidazol-5-yl]oxy-tert-butyl-ethyl-silicon

Systemtic Name: [1-[4-(2-azanylethyl)phenyl]-2-ethyl-benzimidazol-5-yl]oxy-tert-butyl-ethyl-silicon Openeye Name: [1-[4-(2-aminoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]oxy-tert-butyl-ethyl-silicon CAS Name: [1-[4-(2-aminoethyl)phenyl]-2-ethyl-5-benzimidazolyl]oxy-tert-butyl-ethylsilicon IUPAC Name: [1-[4-(2-aminoethyl)phenyl]-2-ethylbenzimidazol-5-yl]oxy-tert-butyl-ethylsilicon Traditional Name: [1-[4-(2-aminoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]oxy-tert-butyl-ethyl-silicon Formula: C23H32N3OSi MolecularWeight: 394.60518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=CC(=C2)O[Si](CC)C(C)(C)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=CC(=C2)O[Si](CC)C(C)(C)C

InChI

InChI=1S/C23H32N3OSi/c1-6-22-25-20-16-19(27-28(7-2)23(3,4)5)12-13-21(20)26(22)18-10-8-17(9-11-18)14-15-24/h8-13,16H,6-7,14-15,24H2,1-5H3