2,3,4,10-tetramethylpyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: 2,3,4,10-tetramethylpyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 2,3,4,10-tetramethylpyrimido[1,2-a]benzimidazol-5-ium CAS Name: 2,3,4,10-tetramethylpyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 2,3,4,10-tetramethylpyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 2,3,4,10-tetramethylpyrimido[1,2-a]benzimidazol-5-ium Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N(C3=CC=CC=C3[N+]2=C1C)C)C

Isomeric SMILES

CC1=C(N=C2N(C3=CC=CC=C3[N+]2=C1C)C)C

InChI

InChI=1S/C14H16N3/c1-9-10(2)15-14-16(4)12-7-5-6-8-13(12)17(14)11(9)3/h5-8H,1-4H3/q+1