1-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)methyl]imidazol-3-ium

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)methyl]imidazol-3-ium Openeye Name: 1-(2,6-diisopropylphenyl)-3-[(4-methoxyphenyl)methyl]imidazol-3-ium CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)methyl]imidazol-3-ium IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(4-methoxyphenyl)methyl]imidazol-3-ium Traditional Name: 1-(2,6-diisopropylphenyl)-3-p-anisyl-imidazol-3-ium Formula: C23H29N2O+ MolecularWeight: 349.48916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N2O/c1-17(2)21-7-6-8-22(18(3)4)23(21)25-14-13-24(16-25)15-19-9-11-20(26-5)12-10-19/h6-14,16-18H,15H2,1-5H3/q+1