dilithium 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxybenzene-5-id-1-yl]propanimidate

Systemtic Name: dilithium 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxybenzene-5-id-1-yl]propanimidate Openeye Name: dilithium 2,2-dimethyl-N-(2-triisopropylsilyloxybenzene-5-id-1-yl)propanimidate CAS Name: dilithium 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxy-1-benzene-5-idyl]propanimidate IUPAC Name: dilithium 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxybenzene-5-id-1-yl]propanimidate Traditional Name: dilithium 2,2-dimethyl-N-(2-triisopropylsilyloxybenzene-5-id-1-yl)propionimidate Formula: C20H33Li2NO2Si MolecularWeight: 361.44902

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)[Si](C(C)C)(C(C)C)OC1=CC=[C-]C=C1N=C(C(C)(C)C)[O-]

Isomeric SMILES

[Li+].[Li+].CC(C)[Si](C(C)C)(C(C)C)OC1=CC=[C-]C=C1N=C(C(C)(C)C)[O-]

InChI

InChI=1S/C20H34NO2Si.2Li/c1-14(2)24(15(3)4,16(5)6)23-18-13-11-10-12-17(18)21-19(22)20(7,8)9;;/h11-16H,1-9H3,(H,21,22);;/q-1;2*+1/p-1