1,3-dimethylphenanthro[9,10-d]imidazol-3-ium

Systemtic Name: 1,3-dimethylphenanthro[9,10-d]imidazol-3-ium Openeye Name: 1,3-dimethylphenanthro[9,10-d]imidazol-3-ium CAS Name: 1,3-dimethylphenanthro[9,10-d]imidazol-3-ium IUPAC Name: 1,3-dimethylphenanthro[9,10-d]imidazol-3-ium Traditional Name: 1,3-dimethylphenanthr[9,10-d]imidazol-3-ium Formula: C17H15N2+ MolecularWeight: 247.3144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C2=C1C3=CC=CC=C3C4=CC=CC=C42)C

Isomeric SMILES

CN1C=[N+](C2=C1C3=CC=CC=C3C4=CC=CC=C42)C

InChI

InChI=1S/C17H15N2/c1-18-11-19(2)17-15-10-6-4-8-13(15)12-7-3-5-9-14(12)16(17)18/h3-11H,1-2H3/q+1