4-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-1H-isoquinolin-2-ium-3-amine

Systemtic Name: 4-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-1H-isoquinolin-2-ium-3-amine Openeye Name: 4-[(4-bromophenyl)methylene]-2-(p-tolyl)-1H-isoquinolin-2-ium-3-amine CAS Name: 4-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-1H-isoquinolin-2-ium-3-amine IUPAC Name: 4-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-1H-isoquinolin-2-ium-3-amine Traditional Name: [4-(4-bromobenzylidene)-2-(p-tolyl)-1H-isoquinolin-2-ium-3-yl]amine Formula: C23H20BrN2+ MolecularWeight: 404.3223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=CC3=CC=C(C=C3)Br)C4=CC=CC=C4C2)N

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=CC3=CC=C(C=C3)Br)C4=CC=CC=C4C2)N

InChI

InChI=1S/C23H19BrN2/c1-16-6-12-20(13-7-16)26-15-18-4-2-3-5-21(18)22(23(26)25)14-17-8-10-19(24)11-9-17/h2-14,25H,15H2,1H3/p+1