2,4,6-triphenyl-1-[(2R)-4-phenylbutan-2-yl]pyridin-1-ium

Systemtic Name: 2,4,6-triphenyl-1-[(2R)-4-phenylbutan-2-yl]pyridin-1-ium Openeye Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 2,4,6-triphenyl-1-[(2R)-4-phenylbutan-2-yl]pyridin-1-ium IUPAC Name: 2,4,6-triphenyl-1-[(2R)-4-phenylbutan-2-yl]pyridin-1-ium Traditional Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-2,4,6-triphenyl-pyridin-1-ium Formula: C33H30N+ MolecularWeight: 440.598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N/c1-26(22-23-27-14-6-2-7-15-27)34-32(29-18-10-4-11-19-29)24-31(28-16-8-3-9-17-28)25-33(34)30-20-12-5-13-21-30/h2-21,24-26H,22-23H2,1H3/q+1/t26-/m1/s1