N,N-dimethyl-4-[(5-methylisoindolo[2,1-a]benzimidazol-5-ium-11-ylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(5-methylisoindolo[2,1-a]benzimidazol-5-ium-11-ylidene)methyl]aniline Openeye Name: N,N-dimethyl-4-[(5-methylisoindolo[2,1-a]benzimidazol-5-ium-11-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(5-methyl-11-isoindolo[2,1-a]benzimidazol-5-iumylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(5-methylisoindolo[2,1-a]benzimidazol-5-ium-11-ylidene)methyl]aniline Traditional Name: dimethyl-[4-[(5-methylisoindolo[2,1-a]benzimidazol-5-ium-11-ylidene)methyl]phenyl]amine Formula: C24H22N3+ MolecularWeight: 352.45158

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3C(=CC4=CC=C(C=C4)N(C)C)N2C5=CC=CC=C51

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3C(=CC4=CC=C(C=C4)N(C)C)N2C5=CC=CC=C51

InChI

InChI=1S/C24H22N3/c1-25(2)18-14-12-17(13-15-18)16-23-19-8-4-5-9-20(19)24-26(3)21-10-6-7-11-22(21)27(23)24/h4-16H,1-3H3/q+1