lithium N-[(E)-butan-2-ylideneamino]-N-methyl-methanamine

Systemtic Name: lithium N-[(E)-butan-2-ylideneamino]-N-methyl-methanamine Openeye Name: lithium N-[(E)-1-methanidylpropylideneamino]-N-methyl-methanamine CAS Name: lithium N-[(E)-butan-2-ylideneamino]-N-methylmethanamine IUPAC Name: lithium N-[(E)-butan-2-ylideneamino]-N-methylmethanamine Traditional Name: lithium [(E)-1-methanidylpropylideneamino]-dimethyl-amine Formula: C6H13LiN2 MolecularWeight: 120.12182

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(=NN(C)C)[CH2-]

Isomeric SMILES

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

InChI

InChI=1S/C6H13N2.Li/c1-5-6(2)7-8(3)4;/h2,5H2,1,3-4H3;/q-1;+1/b7-6+;