[azanyl-[(5-chloranyl-2-methyl-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(5-chloranyl-2-methyl-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(5-chloro-2-methyl-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(5-chloro-2-methylanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(5-chloro-2-methylanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(5-chloro-2-methyl-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C14H17ClN5+ MolecularWeight: 290.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=[NH+]C2=NC(=CC(=N2)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=[NH+]C2=NC(=CC(=N2)C)C)N

InChI

InChI=1S/C14H16ClN5/c1-8-4-5-11(15)7-12(8)19-13(16)20-14-17-9(2)6-10(3)18-14/h4-7H,1-3H3,(H3,16,17,18,19,20)/p+1