[azanyl-[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(3-chloro-4-methyl-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(3-chloro-4-methylanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(3-chloro-4-methylanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(3-chloro-4-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)NC(=[NH+]C2=NC(=CC(=N2)C)C)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5/c1-8-4-5-11(7-12(8)15)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