3-(2,4,6-triphenylpyridin-1-ium-1-yl)propylazanium

Systemtic Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)propylazanium Openeye Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)propylammonium CAS Name: 3-(2,4,6-triphenyl-1-pyridin-1-iumyl)propylammonium IUPAC Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)propylazanium Traditional Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)propylammonium Formula: C26H26N2+2 MolecularWeight: 366.49804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCC[NH3+])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCC[NH3+])C4=CC=CC=C4

InChI

InChI=1S/C26H25N2/c27-17-10-18-28-25(22-13-6-2-7-14-22)19-24(21-11-4-1-5-12-21)20-26(28)23-15-8-3-9-16-23/h1-9,11-16,19-20H,10,17-18,27H2/q+1/p+1