[azanyl-[(2-methoxy-5-methyl-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(2-methoxy-5-methyl-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(2-methoxy-5-methyl-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(2-methoxy-5-methylanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(2-methoxy-5-methylanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(2-methoxy-5-methyl-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C15H20N5O+ MolecularWeight: 286.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O/c1-9-5-6-13(21-4)12(7-9)19-14(16)20-15-17-10(2)8-11(3)18-15/h5-8H,1-4H3,(H3,16,17,18,19,20)/p+1