lithium bis[(4-methylphenyl)methyl]azanide

Systemtic Name: lithium bis[(4-methylphenyl)methyl]azanide Openeye Name: lithium bis(p-tolylmethyl)azanide CAS Name: lithium bis[(4-methylphenyl)methyl]azanide IUPAC Name: lithium bis[(4-methylphenyl)methyl]azanide Traditional Name: lithium bis(4-methylbenzyl)azanide Formula: C16H18LiN MolecularWeight: 231.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=C(C=C1)C[N-]CC2=CC=C(C=C2)C

Isomeric SMILES

[Li+].CC1=CC=C(C=C1)C[N-]CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N.Li/c1-13-3-7-15(8-4-13)11-17-12-16-9-5-14(2)6-10-16;/h3-10H,11-12H2,1-2H3;/q-1;+1