lithium 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)methanimine

Systemtic Name: lithium 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)methanimine Openeye Name: lithium 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)methanimine CAS Name: lithium 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)methanimine IUPAC Name: lithium 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)methanimine Traditional Name: lithium (4-chlorophenyl)methylene-(2,6-dimethylphenyl)amine Formula: C15H13ClLiN MolecularWeight: 249.66442

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=C(C(=CC=C1)C)N=[C-]C2=CC=C(C=C2)Cl

Isomeric SMILES

[Li+].CC1=C(C(=CC=C1)C)N=[C-]C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN.Li/c1-11-4-3-5-12(2)15(11)17-10-13-6-8-14(16)9-7-13;/h3-9H,1-2H3;/q-1;+1