lithium bis(3,4-diethylhexan-3-yl)azanide

Systemtic Name: lithium bis(3,4-diethylhexan-3-yl)azanide Openeye Name: lithium bis(1,1,2-triethylbutyl)azanide CAS Name: lithium bis(3,4-diethylhexan-3-yl)azanide IUPAC Name: lithium bis(3,4-diethylhexan-3-yl)azanide Traditional Name: lithium bis(1,1,2-triethylbutyl)azanide Formula: C20H42LiN MolecularWeight: 303.49518

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(CC)C(CC)(CC)[N-]C(CC)(CC)C(CC)CC

Isomeric SMILES

[Li+].CCC(CC)C(CC)(CC)[N-]C(CC)(CC)C(CC)CC

InChI

InChI=1S/C20H42N.Li/c1-9-17(10-2)19(13-5,14-6)21-20(15-7,16-8)18(11-3)12-4;/h17-18H,9-16H2,1-8H3;/q-1;+1