1,3,4,6-tetramethyl-2-phenyl-pyrimidine-1,3-diium

Systemtic Name: 1,3,4,6-tetramethyl-2-phenyl-pyrimidine-1,3-diium Openeye Name: 1,3,4,6-tetramethyl-2-phenyl-pyrimidine-1,3-diium CAS Name: 1,3,4,6-tetramethyl-2-phenylpyrimidine-1,3-diium IUPAC Name: 1,3,4,6-tetramethyl-2-phenylpyrimidine-1,3-diium Traditional Name: 1,3,4,6-tetramethyl-2-phenyl-pyrimidine-1,3-diium Formula: C14H18N2+2 MolecularWeight: 214.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=[N+]1C)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=[N+](C(=[N+]1C)C2=CC=CC=C2)C)C

InChI

InChI=1S/C14H18N2/c1-11-10-12(2)16(4)14(15(11)3)13-8-6-5-7-9-13/h5-10H,1-4H3/q+2