lithium bis(2-methylphenyl)azanide

Systemtic Name: lithium bis(2-methylphenyl)azanide Openeye Name: lithium bis-o-tolylazanide CAS Name: lithium bis(2-methylphenyl)azanide IUPAC Name: lithium bis(2-methylphenyl)azanide Traditional Name: lithium bis-o-tolylazanide Formula: C14H14LiN MolecularWeight: 203.20866

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=CC=C1[N-]C2=CC=CC=C2C

Isomeric SMILES

[Li+].CC1=CC=CC=C1[N-]C2=CC=CC=C2C

InChI

InChI=1S/C14H14N.Li/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2;/h3-10H,1-2H3;/q-1;+1