lithium N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-methanimine

Systemtic Name: lithium N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-methanimine Openeye Name: lithium N-(2,6-diisopropylphenyl)-1-phenyl-methanimine CAS Name: lithium N-[2,6-di(propan-2-yl)phenyl]-1-phenylmethanimine IUPAC Name: lithium N-[2,6-di(propan-2-yl)phenyl]-1-phenylmethanimine Traditional Name: lithium benzylidene-(2,6-diisopropylphenyl)amine Formula: C19H22LiN MolecularWeight: 271.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=[C-]2

Isomeric SMILES

[Li+].CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=[C-]2

InChI

InChI=1S/C19H22N.Li/c1-14(2)17-11-8-12-18(15(3)4)19(17)20-13-16-9-6-5-7-10-16;/h5-9,11-15H,1-4H3;/q-1;+1