[azanyl(phenylazanyl)methylidene]-diphenyl-azanium

Systemtic Name: [azanyl(phenylazanyl)methylidene]-diphenyl-azanium Openeye Name: [amino(anilino)methylene]-diphenyl-ammonium CAS Name: [amino(anilino)methylidene]-diphenylammonium IUPAC Name: [amino(anilino)methylidene]-diphenylazanium Traditional Name: [amino(anilino)methylene]-diphenyl-ammonium Formula: C19H18N3+ MolecularWeight: 288.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3/c20-19(21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,20,21)/p+1