[(1S)-1-(1H-benzimidazol-2-yl)ethoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1S)-1-(1H-benzimidazol-2-yl)ethoxy]-tri(propan-2-yl)silane Openeye Name: [(1S)-1-(1H-benzimidazol-2-yl)ethoxy]-triisopropyl-silane CAS Name: [(1S)-1-(1H-benzimidazol-2-yl)ethoxy]-tri(propan-2-yl)silane IUPAC Name: [(1S)-1-(1H-benzimidazol-2-yl)ethoxy]-tri(propan-2-yl)silane Traditional Name: [(1S)-1-(1H-benzimidazol-2-yl)ethoxy]-triisopropyl-silane Formula: C18H30N2OSi MolecularWeight: 318.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H30N2OSi/c1-12(2)22(13(3)4,14(5)6)21-15(7)18-19-16-10-8-9-11-17(16)20-18/h8-15H,1-7H3,(H,19,20)/t15-/m0/s1