lithium; aluminum; [2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-(phenylmethyl)azanide

Systemtic Name: lithium; aluminum; [2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-(phenylmethyl)azanide Openeye Name: lithium; aluminum; benzyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]azanide CAS Name: lithium; aluminum; [2-[tert-butyl(dimethyl)silyl]oxy-2-phenylethyl]-(phenylmethyl)azanide IUPAC Name: lithium; aluminum; benzyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-phenylethyl]azanide Traditional Name: lithium; aluminum; benzyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]azanide Formula: C21H30AlLiNOSi MolecularWeight: 374.477038

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OC(C[N-]CC1=CC=CC=C1)C2=CC=CC=C2.[Al]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)OC(C[N-]CC1=CC=CC=C1)C2=CC=CC=C2.[Al]

InChI

InChI=1S/C21H30NOSi.Al.Li/c1-21(2,3)24(4,5)23-20(19-14-10-7-11-15-19)17-22-16-18-12-8-6-9-13-18;;/h6-15,20H,16-17H2,1-5H3;;/q-1;;+1