N-[(4-methylphenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium-1-amine Openeye Name: 2,4,6-triphenyl-N-(p-tolylmethyl)pyridin-1-ium-1-amine CAS Name: N-[(4-methylphenyl)methyl]-2,4,6-triphenyl-1-pyridin-1-iumamine IUPAC Name: N-[(4-methylphenyl)methyl]-2,4,6-triphenylpyridin-1-ium-1-amine Traditional Name: (4-methylbenzyl)-(2,4,6-triphenylpyridin-1-ium-1-yl)amine Formula: C31H27N2+ MolecularWeight: 427.55948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N2/c1-24-17-19-25(20-18-24)23-32-33-30(27-13-7-3-8-14-27)21-29(26-11-5-2-6-12-26)22-31(33)28-15-9-4-10-16-28/h2-22,32H,23H2,1H3/q+1