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

Systemtic Name: (E)-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-cycloheptyl-azanium Openeye Name: (E)-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-cycloheptyl-ammonium CAS Name: (E)-[amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-cycloheptylammonium IUPAC Name: (E)-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-cycloheptylazanium Traditional Name: (E)-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-cycloheptyl-ammonium Formula: C14H24N5+ MolecularWeight: 262.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]C2CCCCCC2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=[NH+]/C2CCCCCC2)/N)C

InChI

InChI=1S/C14H23N5/c1-10-9-11(2)17-14(16-10)19-13(15)18-12-7-5-3-4-6-8-12/h9,12H,3-8H2,1-2H3,(H3,15,16,17,18,19)/p+1