1,3-diethylbenzene-6-ide; lithium(1-); N-methanidyl-N-methyl-methanamine

Systemtic Name: 1,3-diethylbenzene-6-ide; lithium(1-); N-methanidyl-N-methyl-methanamine Openeye Name: 1,3-diethylbenzene-6-ide; lithium(1-); N-methanidyl-N-methyl-methanamine CAS Name: 1,3-diethylbenzene-6-ide; lithium(1-); N-methanidyl-N-methylmethanamine IUPAC Name: 1,3-diethylbenzene-6-ide; lithium(1-); N-methanidyl-N-methylmethanamine Traditional Name: 1,3-diethylbenzene-6-ide; lithium(1-); methanidyl(dimethyl)amine Formula: C13H21LiN-3 MolecularWeight: 198.25354

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCC1=CC=[C-]C(=C1)CC.CN(C)[CH2-]

Isomeric SMILES

[Li-].CCC1=CC=[C-]C(=C1)CC.CN(C)[CH2-]

InChI

InChI=1S/C10H13.C3H8N.Li/c1-3-9-6-5-7-10(4-2)8-9;1-4(2)3;/h5-6,8H,3-4H2,1-2H3;1H2,2-3H3;/q3*-1