1-[(2,3,4,5,6-pentamethylphenyl)methyl]-4-phenyl-pyridin-1-ium

Systemtic Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]-4-phenyl-pyridin-1-ium Openeye Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]-4-phenyl-pyridin-1-ium CAS Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]-4-phenylpyridin-1-ium IUPAC Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]-4-phenylpyridin-1-ium Traditional Name: 1-(2,3,4,5,6-pentamethylbenzyl)-4-phenyl-pyridin-1-ium Formula: C23H26N+ MolecularWeight: 316.45924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N/c1-16-17(2)19(4)23(20(5)18(16)3)15-24-13-11-22(12-14-24)21-9-7-6-8-10-21/h6-14H,15H2,1-5H3/q+1