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trilithium bis(prop-2-enyl)azanide

trilithium bis(prop-2-enyl)azanide

Systemtic Name:trilithium bis(prop-2-enyl)azanide
Openeye Name:trilithium di(allyl)azanide
CAS Name:trilithium bis(prop-2-enyl)azanide
IUPAC Name:trilithium bis(prop-2-enyl)azanide
Traditional Name:trilithium di(allyl)azanide
Formula: C6H8Li3N
MolecularWeight: 114.95742
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[CH-]=CC[N-]CC=[CH-]


Isomeric SMILES

[Li+].[Li+].[Li+].[CH-]=CC[N-]CC=[CH-]


InChI

InChI=1S/C6H8N.3Li/c1-3-5-7-6-4-2;;;/h1-4H,5-6H2;;;/q-3;3*+1


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