[azanyl-[[azanyl-[(4-ethoxyphenyl)amino]methylidene]amino]methylidene]-dimethyl-azanium

Systemtic Name: [azanyl-[[azanyl-[(4-ethoxyphenyl)amino]methylidene]amino]methylidene]-dimethyl-azanium Openeye Name: [amino-[[amino-(4-ethoxyanilino)methylene]amino]methylene]-dimethyl-ammonium CAS Name: [amino-[[amino-(4-ethoxyanilino)methylidene]amino]methylidene]-dimethylammonium IUPAC Name: [amino-[[amino-(4-ethoxyanilino)methylidene]amino]methylidene]-dimethylazanium Traditional Name: [amino-[[amino(p-phenetidino)methylene]amino]methylene]-dimethyl-ammonium Formula: C12H20N5O+ MolecularWeight: 250.3201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC(=[N+](C)C)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC(=[N+](C)C)N)N

InChI

InChI=1S/C12H19N5O/c1-4-18-10-7-5-9(6-8-10)15-11(13)16-12(14)17(2)3/h5-8H,4H2,1-3H3,(H4,13,14,15,16)/p+1