lithium 1-phenylethyl-(phenylmethyl)azanide

Systemtic Name: lithium 1-phenylethyl-(phenylmethyl)azanide Openeye Name: lithium benzyl(1-phenylethyl)azanide CAS Name: lithium 1-phenylethyl-(phenylmethyl)azanide IUPAC Name: lithium benzyl(1-phenylethyl)azanide Traditional Name: lithium benzyl(1-phenylethyl)azanide Formula: C15H16LiN MolecularWeight: 217.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N.Li/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14;/h2-11,13H,12H2,1H3;/q-1;+1