tetralithium N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: tetralithium N,N-dimethyl-1-phenyl-methanamine Openeye Name: tetralithium N,N-dimethyl-1-phenyl-methanamine CAS Name: tetralithium N,N-dimethyl-1-phenylmethanamine IUPAC Name: tetralithium N,N-dimethyl-1-phenylmethanamine Traditional Name: tetralithium benzyl(dimethyl)amine Formula: C36H48Li4N4 MolecularWeight: 564.55712

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1

InChI

InChI=1S/4C9H12N.4Li/c4*1-10(2)8-9-6-4-3-5-7-9;;;;/h4*3-6H,8H2,1-2H3;;;;/q4*-1;4*+1