tetralithium (2-methanidyl-3,3-dimethyl-butyl)-[2-(2-methanidyl-3,3-dimethyl-butyl)azanidylethyl]azanide

Systemtic Name: tetralithium (2-methanidyl-3,3-dimethyl-butyl)-[2-(2-methanidyl-3,3-dimethyl-butyl)azanidylethyl]azanide Openeye Name: tetralithium (2-methanidyl-3,3-dimethyl-butyl)-[2-(2-methanidyl-3,3-dimethyl-butyl)azanidylethyl]azanide CAS Name: tetralithium (2-methanidyl-3,3-dimethylbutyl)-[2-(2-methanidyl-3,3-dimethylbutyl)azanidylethyl]azanide IUPAC Name: tetralithium (2-methanidyl-3,3-dimethylbutyl)-[2-(2-methanidyl-3,3-dimethylbutyl)azanidylethyl]azanide Traditional Name: tetralithium (2-methanidyl-3,3-dimethyl-butyl)-[2-(2-methanidyl-3,3-dimethyl-butyl)azanidylethyl]azanide Formula: C16H32Li4N2 MolecularWeight: 280.20268

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC(C)(C)C([CH2-])C[N-]CC[N-]CC([CH2-])C(C)(C)C

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CC(C)(C)C([CH2-])C[N-]CC[N-]CC([CH2-])C(C)(C)C

InChI

InChI=1S/C16H32N2.4Li/c1-13(15(3,4)5)11-17-9-10-18-12-14(2)16(6,7)8;;;;/h13-14H,1-2,9-12H2,3-8H3;;;;/q-4;4*+1