azanide; lithium(1-); 2-methanidylpropane

Systemtic Name: azanide; lithium(1-); 2-methanidylpropane Openeye Name: azanide; lithium(1-); 2-methanidylpropane CAS Name: azanide; lithium(1-); 2-methanidylpropane IUPAC Name: azanide; lithium(1-); 2-methanidylpropane Traditional Name: azanide; lithium(1-); 2-methanidylpropane Formula: C8H20LiN-4 MolecularWeight: 137.1921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC(C)[CH2-].CC(C)[CH2-].[NH2-]

Isomeric SMILES

[Li-].CC(C)[CH2-].CC(C)[CH2-].[NH2-]

InChI

InChI=1S/2C4H9.Li.H2N/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;;1H2/q4*-1