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

Systemtic Name: [azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-phenethyl-azanium Openeye Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-phenethyl-ammonium CAS Name: [amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-phenethylammonium IUPAC Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-phenethylazanium Traditional Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-phenethyl-ammonium Formula: C15H20N5+ MolecularWeight: 270.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]CCC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[NH+]CCC2=CC=CC=C2)N)C

InChI

InChI=1S/C15H19N5/c1-11-10-12(2)19-15(18-11)20-14(16)17-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H3,16,17,18,19,20)/p+1