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tetralithium; furan-2-ylmethyl(trimethylsilyl)azanide; furan-2-ylmethyl(trimethylsilyl)azanium

tetralithium; furan-2-ylmethyl(trimethylsilyl)azanide; furan-2-ylmethyl(trimethylsilyl)azanium

Systemtic Name:tetralithium; furan-2-ylmethyl(trimethylsilyl)azanide; furan-2-ylmethyl(trimethylsilyl)azanium
Openeye Name:tetralithium; 2-furylmethyl(trimethylsilyl)ammonium; 2-furylmethyl(trimethylsilyl)azanide
CAS Name:tetralithium; 2-furanylmethyl(trimethylsilyl)ammonium; 2-furanylmethyl(trimethylsilyl)azanide
IUPAC Name:tetralithium; furan-2-ylmethyl(trimethylsilyl)azanide; furan-2-ylmethyl(trimethylsilyl)azanium
Traditional Name:tetralithium; 2-furfuryl(trimethylsilyl)ammonium; 2-furfuryl(trimethylsilyl)azanide
Formula: C32H60Li4N4O4Si4+4
MolecularWeight: 704.9492
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].C[Si](C)(C)[NH2+]CC1=CC=CO1.C[Si](C)(C)[NH2+]CC1=CC=CO1.C[Si](C)(C)[N-]CC1=CC=CO1.C[Si](C)(C)[N-]CC1=CC=CO1


Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].C[Si](C)(C)[NH2+]CC1=CC=CO1.C[Si](C)(C)[NH2+]CC1=CC=CO1.C[Si](C)(C)[N-]CC1=CC=CO1.C[Si](C)(C)[N-]CC1=CC=CO1


InChI

InChI=1S/2C8H15NOSi.2C8H14NOSi.4Li/c4*1-11(2,3)9-7-8-5-4-6-10-8;;;;/h2*4-6,9H,7H2,1-3H3;2*4-6H,7H2,1-3H3;;;;/q;;2*-1;4*+1/p+2


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