N-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-imine

Systemtic Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-imine Openeye Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-imine CAS Name: N-(2,4,6-triphenyl-1-pyridin-1-iumyl)-1-propanimine IUPAC Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-imine Traditional Name: (E)-propylidene-(2,4,6-triphenylpyridin-1-ium-1-yl)amine Formula: C26H23N2+ MolecularWeight: 363.47422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N2/c1-2-18-27-28-25(22-14-8-4-9-15-22)19-24(21-12-6-3-7-13-21)20-26(28)23-16-10-5-11-17-23/h3-20H,2H2,1H3/q+1/b27-18+