1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-3-phenyl-pyridin-1-ium

Systemtic Name: 1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-3-phenyl-pyridin-1-ium Openeye Name: 1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-3-phenyl-pyridin-1-ium CAS Name: 1-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-3-phenylpyridin-1-ium IUPAC Name: 1-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-3-phenylpyridin-1-ium Traditional Name: 1-(4-tert-butyl-2,6-dimethyl-benzyl)-3-phenyl-pyridin-1-ium Formula: C24H28N+ MolecularWeight: 330.48582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C[N+]2=CC=CC(=C2)C3=CC=CC=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C[N+]2=CC=CC(=C2)C3=CC=CC=C3)C)C(C)(C)C

InChI

InChI=1S/C24H28N/c1-18-14-22(24(3,4)5)15-19(2)23(18)17-25-13-9-12-21(16-25)20-10-7-6-8-11-20/h6-16H,17H2,1-5H3/q+1