dioctylazanide; lithium(1-); 2-methanidylprop-1-ene

Systemtic Name: dioctylazanide; lithium(1-); 2-methanidylprop-1-ene Openeye Name: dioctylazanide; lithium(1-); 2-methanidylprop-1-ene CAS Name: dioctylazanide; lithium(1-); 2-methanidyl-1-propene IUPAC Name: dioctylazanide; lithium(1-); 2-methanidylprop-1-ene Traditional Name: dioctylazanide; lithium(1-); 2-methanidylprop-1-ene Formula: C20H41LiN-3 MolecularWeight: 302.48724

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCCCCCC[N-]CCCCCCCC.CC(=C)[CH2-]

Isomeric SMILES

[Li-].CCCCCCCC[N-]CCCCCCCC.CC(=C)[CH2-]

InChI

InChI=1S/C16H34N.C4H7.Li/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;1-4(2)3;/h3-16H2,1-2H3;1-2H2,3H3;/q3*-1