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

Systemtic Name: 1-(3-tert-butylimidazol-3-ium-1-yl)-N,1-diphenyl-methanimine Openeye Name: 1-(3-tert-butylimidazol-3-ium-1-yl)-N,1-diphenyl-methanimine CAS Name: 1-(3-tert-butyl-1-imidazol-3-iumyl)-N,1-diphenylmethanimine IUPAC Name: 1-(3-tert-butylimidazol-3-ium-1-yl)-N,1-diphenylmethanimine Traditional Name: [(3-tert-butylimidazol-3-ium-1-yl)-phenyl-methylene]-phenyl-amine Formula: C20H22N3+ MolecularWeight: 304.40878

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N3/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/q+1