[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2-morpholin-4-ylethyl)azanium Openeye Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-(2-morpholinoethyl)ammonium CAS Name: [amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2-morpholin-4-ylethyl)azanium Traditional Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-(2-morpholinoethyl)ammonium Formula: C13H23N6O+ MolecularWeight: 279.36132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]CCN2CCOCC2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[NH+]CCN2CCOCC2)N)C

InChI

InChI=1S/C13H22N6O/c1-10-9-11(2)17-13(16-10)18-12(14)15-3-4-19-5-7-20-8-6-19/h9H,3-8H2,1-2H3,(H3,14,15,16,17,18)/p+1