trilithium; azanide; 2-(dimethylazaniumyl)ethyl-dimethyl-azanium; (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanide

Systemtic Name: trilithium; azanide; 2-(dimethylazaniumyl)ethyl-dimethyl-azanium; (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanide Openeye Name: trilithium; azanide; 2-(dimethylammonio)ethyl-dimethyl-ammonium; p-tolyl-[(E)-p-tolyliminiomethyl]azanide CAS Name: trilithium; azanide; 2-(dimethylammonio)ethyl-dimethylammonium; (4-methylphenyl)-[(E)-(4-methylphenyl)iminiomethyl]azanide IUPAC Name: trilithium; azanide; 2-(dimethylazaniumyl)ethyl-dimethylazanium; (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanide Traditional Name: trilithium; azanide; 2-(dimethylammonio)ethyl-dimethyl-ammonium; p-tolyl-[(E)-p-tolyliminiomethyl]azanide Formula: C36H52Li3N7+4 MolecularWeight: 603.66798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].CC1=CC=C(C=C1)[NH+]=C[N-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[NH+]=C[N-]C2=CC=C(C=C2)C.C[NH+](C)CC[NH+](C)C.[NH2-]

Isomeric SMILES

[Li+].[Li+].[Li+].CC1=CC=C(C=C1)/[NH+]=C/[N-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)/[NH+]=C/[N-]C2=CC=C(C=C2)C.C[NH+](CC[NH+](C)C)C.[NH2-]

InChI

InChI=1S/2C15H15N2.C6H16N2.3Li.H2N/c2*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-7(2)5-6-8(3)4;;;;/h2*3-11H,1-2H3;5-6H2,1-4H3;;;;1H2/q2*-1;;3*+1;-1/p+4