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

Systemtic Name: [azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-cyclopentyl-azanium Openeye Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-cyclopentyl-ammonium CAS Name: [amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-cyclopentylammonium IUPAC Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-cyclopentylazanium Traditional Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-cyclopentyl-ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]C2CCCC2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[NH+]C2CCCC2)N)C

InChI

InChI=1S/C12H19N5/c1-8-7-9(2)15-12(14-8)17-11(13)16-10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H3,13,14,15,16,17)/p+1