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

Systemtic Name: [[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-ethoxyphenyl)amino]methylidene]-ethanoyl-azanium Openeye Name: acetyl-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-ethoxyanilino)methylene]ammonium CAS Name: acetyl-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(2-ethoxyanilino)methylidene]ammonium IUPAC Name: acetyl-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-ethoxyanilino)methylidene]azanium Traditional Name: acetyl-[[(4,6-dimethylpyrimidin-2-yl)amino]-(o-phenetidino)methylene]ammonium Formula: C17H22N5O2+ MolecularWeight: 328.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=[NH+]C(=O)C)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=[NH+]C(=O)C)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C17H21N5O2/c1-5-24-15-9-7-6-8-14(15)21-17(20-13(4)23)22-16-18-11(2)10-12(3)19-16/h6-10H,5H2,1-4H3,(H2,18,19,20,21,22,23)/p+1