1,1,6,8-tetramethyl-3-phenyl-2H-quinazoline-1,3-diium

Systemtic Name: 1,1,6,8-tetramethyl-3-phenyl-2H-quinazoline-1,3-diium Openeye Name: 1,1,6,8-tetramethyl-3-phenyl-2H-quinazoline-1,3-diium CAS Name: 1,1,6,8-tetramethyl-3-phenyl-2H-quinazoline-1,3-diium IUPAC Name: 1,1,6,8-tetramethyl-3-phenyl-2H-quinazoline-1,3-diium Traditional Name: 1,1,6,8-tetramethyl-3-phenyl-2H-quinazoline-1,3-diium Formula: C18H22N2+2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=[N+](C[N+]2(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=[N+](C[N+]2(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H22N2/c1-14-10-15(2)18-16(11-14)12-19(13-20(18,3)4)17-8-6-5-7-9-17/h5-12H,13H2,1-4H3/q+2