1-[(4-tert-butylphenyl)methoxy]-1-(4-chlorophenyl)-2-ethyl-imidazol-1-ium

Systemtic Name: 1-[(4-tert-butylphenyl)methoxy]-1-(4-chlorophenyl)-2-ethyl-imidazol-1-ium Openeye Name: 1-[(4-tert-butylphenyl)methoxy]-1-(4-chlorophenyl)-2-ethyl-imidazol-1-ium CAS Name: 1-[(4-tert-butylphenyl)methoxy]-1-(4-chlorophenyl)-2-ethylimidazol-1-ium IUPAC Name: 1-[(4-tert-butylphenyl)methoxy]-1-(4-chlorophenyl)-2-ethylimidazol-1-ium Traditional Name: 1-(4-tert-butylbenzyl)oxy-1-(4-chlorophenyl)-2-ethyl-imidazol-1-ium Formula: C22H26ClN2O+ MolecularWeight: 369.90764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C[N+]1(C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=NC=C[N+]1(C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26ClN2O/c1-5-21-24-14-15-25(21,20-12-10-19(23)11-13-20)26-16-17-6-8-18(9-7-17)22(2,3)4/h6-15H,5,16H2,1-4H3/q+1