tetralithium; 2,2-dimethylpropan-1-olate; piperidin-1-ide; 2H-pyridin-1-ide

Systemtic Name: tetralithium; 2,2-dimethylpropan-1-olate; piperidin-1-ide; 2H-pyridin-1-ide Openeye Name: tetralithium; 2,2-dimethylpropan-1-olate; piperidin-1-ide; 2H-pyridin-1-ide CAS Name: tetralithium; 2,2-dimethyl-1-propanolate; piperidin-1-ide; 2H-pyridin-1-ide IUPAC Name: tetralithium; 2,2-dimethylpropan-1-olate; piperidin-1-ide; 2H-pyridin-1-ide Traditional Name: tetralithium; 2,2-dimethylpropan-1-olate; piperidin-1-ide; 2H-pyridin-1-ide Formula: C35H70Li4N3O4-3 MolecularWeight: 624.712

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1

InChI

InChI=1S/2C5H10N.C5H6N.4C5H11O.4Li/c3*1-2-4-6-5-3-1;4*1-5(2,3)4-6;;;;/h2*1-5H2;1-4H,5H2;4*4H2,1-3H3;;;;/q7*-1;4*+1