lithium bis(1-phenylethyl)azanide

Systemtic Name: lithium bis(1-phenylethyl)azanide Openeye Name: lithium bis(1-phenylethyl)azanide CAS Name: lithium bis(1-phenylethyl)azanide IUPAC Name: lithium bis(1-phenylethyl)azanide Traditional Name: lithium bis(1-phenylethyl)azanide Formula: C16H18LiN MolecularWeight: 231.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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