1-[2-(3H-inden-1-yl)ethyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium

Systemtic Name: 1-[2-(3H-inden-1-yl)ethyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium Openeye Name: 1-[2-(3H-inden-1-yl)ethyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium CAS Name: 1-[2-(3H-inden-1-yl)ethyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium IUPAC Name: 1-[2-(3H-inden-1-yl)ethyl]-3-(2,4,6-trimethylphenyl)imidazol-1-ium Traditional Name: 1-[2-(3H-inden-1-yl)ethyl]-3-mesityl-imidazol-1-ium Formula: C23H25N2+ MolecularWeight: 329.458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)CCC3=CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)CCC3=CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N2/c1-17-14-18(2)23(19(3)15-17)25-13-12-24(16-25)11-10-21-9-8-20-6-4-5-7-22(20)21/h4-7,9,12-16H,8,10-11H2,1-3H3/q+1