1-(3-tert-butylimidazol-3-ium-1-yl)-N,1-diphenyl-methanimine chloride

Systemtic Name: 1-(3-tert-butylimidazol-3-ium-1-yl)-N,1-diphenyl-methanimine chloride Openeye Name: 1-(3-tert-butylimidazol-3-ium-1-yl)-N,1-diphenyl-methanimine chloride CAS Name: 1-(3-tert-butyl-1-imidazol-3-iumyl)-N,1-diphenylmethanimine chloride IUPAC Name: 1-(3-tert-butylimidazol-3-ium-1-yl)-N,1-diphenylmethanimine chloride Traditional Name: [(3-tert-butylimidazol-3-ium-1-yl)-phenyl-methylene]-phenyl-amine chloride Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]1=CN(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(C)(C)[N+]1=CN(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H22N3.ClH/c1-20(2,3)23-15-14-22(16-23)19(17-10-6-4-7-11-17)21-18-12-8-5-9-13-18;/h4-16H,1-3H3;1H/q+1;/p-1