dilithium 3H-naphthalen-3-id-1-yl(prop-2-enyl)azanide

Systemtic Name: dilithium 3H-naphthalen-3-id-1-yl(prop-2-enyl)azanide Openeye Name: dilithium allyl(3H-naphthalen-3-id-1-yl)azanide CAS Name: dilithium 3H-naphthalen-3-id-1-yl(prop-2-enyl)azanide IUPAC Name: dilithium 3H-naphthalen-3-id-1-yl(prop-2-enyl)azanide Traditional Name: dilithium allyl(3H-naphthalen-3-id-1-yl)azanide Formula: C13H11Li2N MolecularWeight: 195.11514

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].C=CC[N-]C1=C[C-]=CC2=CC=CC=C21

Isomeric SMILES

[Li+].[Li+].C=CC[N-]C1=C[C-]=CC2=CC=CC=C21

InChI

InChI=1S/C13H11N.2Li/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13;;/h2-4,6-9H,1,10H2;;/q-2;2*+1