N,N-dimethylaniline; lithium(1-); phosphanide

Systemtic Name: N,N-dimethylaniline; lithium(1-); phosphanide Openeye Name: N,N-dimethylaniline; lithium(1-); phosphanide CAS Name: N,N-dimethylaniline; lithium(1-); phosphinide IUPAC Name: N,N-dimethylaniline; lithium(1-); phosphanide Traditional Name: dimethyl(phenyl)amine; lithium(1-); phosphinide Formula: C8H12LiNP-3 MolecularWeight: 160.102341

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CN(C)C1=CC=CC=[C-]1.[PH2-]

Isomeric SMILES

[Li-].CN(C)C1=CC=CC=[C-]1.[PH2-]

InChI

InChI=1S/C8H10N.Li.H2P/c1-9(2)8-6-4-3-5-7-8;;/h3-6H,1-2H3;;1H2/q3*-1