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

Systemtic Name: [azanyl-[(3-methylphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(3-methylanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(3-methylanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(3-methylanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino(m-toluidino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C14H18N5+ MolecularWeight: 256.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5/c1-9-5-4-6-12(7-9)18-13(15)19-14-16-10(2)8-11(3)17-14/h4-8H,1-3H3,(H3,15,16,17,18,19)/p+1