(E)-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-cyclohexyl-azanium

Systemtic Name: (E)-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-cyclohexyl-azanium Openeye Name: (E)-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-cyclohexyl-ammonium CAS Name: (E)-[amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-cyclohexylammonium IUPAC Name: (E)-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-cyclohexylazanium Traditional Name: (E)-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-cyclohexyl-ammonium Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]C2CCCCC2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=[NH+]/C2CCCCC2)/N)C

InChI

InChI=1S/C13H21N5/c1-9-8-10(2)16-13(15-9)18-12(14)17-11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H3,14,15,16,17,18)/p+1