[[(2,3-dimethylphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-ethanoyl-azanium

Systemtic Name: [[(2,3-dimethylphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-ethanoyl-azanium Openeye Name: acetyl-[(2,3-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]ammonium CAS Name: acetyl-[(2,3-dimethylanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]ammonium IUPAC Name: acetyl-[(2,3-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]azanium Traditional Name: acetyl-[(2,3-dimethylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]ammonium Formula: C17H22N5O+ MolecularWeight: 312.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=[NH+]C(=O)C)NC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=[NH+]C(=O)C)NC2=NC(=CC(=N2)C)C)C

InChI

InChI=1S/C17H21N5O/c1-10-7-6-8-15(13(10)4)21-17(20-14(5)23)22-16-18-11(2)9-12(3)19-16/h6-9H,1-5H3,(H2,18,19,20,21,22,23)/p+1