tris(4-methylphenyl)-phenyl-azanium

Systemtic Name: tris(4-methylphenyl)-phenyl-azanium Openeye Name: phenyl(tris-p-tolyl)ammonium CAS Name: tris(4-methylphenyl)-phenylammonium IUPAC Name: tris(4-methylphenyl)-phenylazanium Traditional Name: phenyl(tris-p-tolyl)ammonium Formula: C27H26N+ MolecularWeight: 364.50204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N/c1-21-9-15-25(16-10-21)28(24-7-5-4-6-8-24,26-17-11-22(2)12-18-26)27-19-13-23(3)14-20-27/h4-20H,1-3H3/q+1