(E)-[azanyl-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]-(phenylmethyl)azanium

Systemtic Name: (E)-[azanyl-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]-(phenylmethyl)azanium Openeye Name: (E)-[amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]-benzyl-ammonium CAS Name: (E)-[amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]-(phenylmethyl)ammonium IUPAC Name: (E)-[amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]-benzylazanium Traditional Name: (E)-[amino-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]methylene]-benzyl-ammonium Formula: C13H16N5O+ MolecularWeight: 258.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/C(=[NH+]/CC2=CC=CC=C2)/N

InChI

InChI=1S/C13H15N5O/c1-9-7-11(19)17-13(16-9)18-12(14)15-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H4,14,15,16,17,18,19)/p+1