[azanyl-[(2-ethylphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(2-ethylphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(2-ethylanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(2-ethylanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(2-ethylanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(2-ethylanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C15H20N5+ MolecularWeight: 270.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=[NH+]C2=NC(=CC(=N2)C)C)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=[NH+]C2=NC(=CC(=N2)C)C)N

InChI

InChI=1S/C15H19N5/c1-4-12-7-5-6-8-13(12)19-14(16)20-15-17-10(2)9-11(3)18-15/h5-9H,4H2,1-3H3,(H3,16,17,18,19,20)/p+1