2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanamine

Systemtic Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanamine Openeye Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanamine CAS Name: 2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethanamine IUPAC Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanamine Traditional Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethylamine Formula: C25H23N2+ MolecularWeight: 351.46352

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)CCN)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N2/c26-16-17-27-24(21-12-6-2-7-13-21)18-23(20-10-4-1-5-11-20)19-25(27)22-14-8-3-9-15-22/h1-15,18-19H,16-17,26H2/q+1