[[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-methylphenyl)amino]methylidene]-ethanoyl-azanium

Systemtic Name: [[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-methylphenyl)amino]methylidene]-ethanoyl-azanium Openeye Name: acetyl-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-methylanilino)methylene]ammonium CAS Name: acetyl-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(2-methylanilino)methylidene]ammonium IUPAC Name: acetyl-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-methylanilino)methylidene]azanium Traditional Name: acetyl-[[(4,6-dimethylpyrimidin-2-yl)amino]-(o-toluidino)methylene]ammonium Formula: C16H20N5O+ MolecularWeight: 298.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[NH+]C(=O)C)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=[NH+]C(=O)C)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C16H19N5O/c1-10-7-5-6-8-14(10)20-16(19-13(4)22)21-15-17-11(2)9-12(3)18-15/h5-9H,1-4H3,(H2,17,18,19,20,21,22)/p+1