[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(pyridin-3-ylmethyl)azanium Openeye Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-(3-pyridylmethyl)ammonium CAS Name: [amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-(3-pyridinylmethyl)ammonium IUPAC Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(pyridin-3-ylmethyl)azanium Traditional Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-(3-pyridylmethyl)ammonium Formula: C13H17N6+ MolecularWeight: 257.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]CC2=CN=CC=C2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[NH+]CC2=CN=CC=C2)N)C

InChI

InChI=1S/C13H16N6/c1-9-6-10(2)18-13(17-9)19-12(14)16-8-11-4-3-5-15-7-11/h3-7H,8H2,1-2H3,(H3,14,16,17,18,19)/p+1