lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide

Systemtic Name: lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide Openeye Name: lithium p-tolyl(p-tolylmethyl)azanide CAS Name: lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide IUPAC Name: lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide Traditional Name: lithium (4-methylbenzyl)-(p-tolyl)azanide Formula: C15H16LiN MolecularWeight: 217.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N.Li/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15;/h3-10H,11H2,1-2H3;/q-1;+1