lithium 1-(4-bromanyl-2-methanidyl-phenyl)-N-tert-butyl-methanimine

Systemtic Name: lithium 1-(4-bromanyl-2-methanidyl-phenyl)-N-tert-butyl-methanimine Openeye Name: lithium 1-(4-bromo-2-methanidyl-phenyl)-N-tert-butyl-methanimine CAS Name: lithium 1-(4-bromo-2-methanidylphenyl)-N-tert-butylmethanimine IUPAC Name: lithium 1-(4-bromo-2-methanidylphenyl)-N-tert-butylmethanimine Traditional Name: lithium (4-bromo-2-methanidyl-benzylidene)-tert-butyl-amine Formula: C12H15BrLiN MolecularWeight: 260.0992

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N=CC1=C(C=C(C=C1)Br)[CH2-]

Isomeric SMILES

[Li+].CC(C)(C)N=CC1=C(C=C(C=C1)Br)[CH2-]

InChI

InChI=1S/C12H15BrN.Li/c1-9-7-11(13)6-5-10(9)8-14-12(2,3)4;/h5-8H,1H2,2-4H3;/q-1;+1