4-methoxy-N,N,N'-tris(trimethylsilyl)benzenecarboximidamide

Systemtic Name: 4-methoxy-N,N,N'-tris(trimethylsilyl)benzenecarboximidamide Openeye Name: 4-methoxy-N,N,N'-tris(trimethylsilyl)benzamidine CAS Name: 4-methoxy-N,N,N'-tris(trimethylsilyl)benzenecarboximidamide IUPAC Name: 4-methoxy-N,N,N'-tris(trimethylsilyl)benzenecarboximidamide Traditional Name: 4-methoxy-N,N,N'-tris(trimethylsilyl)benzamidine Formula: C17H34N2OSi3 MolecularWeight: 366.72116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\[Si](C)(C)C)/N([Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C17H34N2OSi3/c1-20-16-13-11-15(12-14-16)17(18-21(2,3)4)19(22(5,6)7)23(8,9)10/h11-14H,1-10H3/b18-17+