1-[(2R)-but-3-en-2-yl]-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-[(2R)-but-3-en-2-yl]-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-[(1R)-1-methylallyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-[(2R)-but-3-en-2-yl]-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-[(2R)-but-3-en-2-yl]-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-[(1R)-1-methylallyl]-2,4,6-triphenyl-pyridin-1-ium Formula: C27H24N+ MolecularWeight: 362.48616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C=C)[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N/c1-3-21(2)28-26(23-15-9-5-10-16-23)19-25(22-13-7-4-8-14-22)20-27(28)24-17-11-6-12-18-24/h3-21H,1H2,2H3/q+1/t21-/m1/s1