N,N-dimethylaniline; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide

Systemtic Name: N,N-dimethylaniline; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide Openeye Name: N,N-dimethylaniline; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide CAS Name: N,N-dimethylaniline; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide IUPAC Name: N,N-dimethylaniline; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide Traditional Name: dimethyl(phenyl)amine; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide Formula: C13H14LiN2P-6 MolecularWeight: 236.178421

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CN(C)C1=CC=[C-]C=C1.C1=CC=N[C-]=C1.[P-3]

Isomeric SMILES

[Li-].CN(C)C1=CC=[C-]C=C1.C1=CC=N[C-]=C1.[P-3]

InChI

InChI=1S/C8H10N.C5H4N.Li.P/c1-9(2)8-6-4-3-5-7-8;1-2-4-6-5-3-1;;/h4-7H,1-2H3;1-4H;;/q3*-1;-3