[azanyl-[(3-methylphenyl)amino]methylidene]-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(3-methylphenyl)amino]methylidene]-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(3-methylanilino)methylene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(3-methylanilino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(3-methylanilino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(m-toluidino)methylene]-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]ammonium Formula: C14H18N5O2+ MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=[NH+]C2=NC(=O)C=C(N2)COC)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=[NH+]C2=NC(=O)C=C(N2)COC)N

InChI

InChI=1S/C14H17N5O2/c1-9-4-3-5-10(6-9)16-13(15)19-14-17-11(8-21-2)7-12(20)18-14/h3-7H,8H2,1-2H3,(H4,15,16,17,18,19,20)/p+1