[azanyl-[[azanyl(phenylazanyl)methylidene]amino]methylidene]-butyl-azanium

Systemtic Name: [azanyl-[[azanyl(phenylazanyl)methylidene]amino]methylidene]-butyl-azanium Openeye Name: [amino-[[amino(anilino)methylene]amino]methylene]-butyl-ammonium CAS Name: [amino-[[amino(anilino)methylidene]amino]methylidene]-butylammonium IUPAC Name: [amino-[[amino(anilino)methylidene]amino]methylidene]-butylazanium Traditional Name: [amino-[[amino(anilino)methylene]amino]methylene]-butyl-ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+]=C(N)N=C(N)NC1=CC=CC=C1

Isomeric SMILES

CCCC[NH+]=C(N)N=C(N)NC1=CC=CC=C1

InChI

InChI=1S/C12H19N5/c1-2-3-9-15-11(13)17-12(14)16-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H5,13,14,15,16,17)/p+1