(Z)-2,2-dimethylpropanoyl-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]azanium

Systemtic Name: (Z)-2,2-dimethylpropanoyl-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]azanium Openeye Name: (Z)-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-(2,2-dimethylpropanoyl)ammonium CAS Name: (Z)-[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-(2,2-dimethyl-1-oxopropyl)ammonium IUPAC Name: (Z)-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2,2-dimethylpropanoyl)azanium Traditional Name: (Z)-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-pivaloyl-ammonium Formula: C18H24N5O+ MolecularWeight: 326.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]C(=O)C(C)(C)C)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=[NH+]\C(=O)C(C)(C)C)/NC2=CC=CC=C2)C

InChI

InChI=1S/C18H23N5O/c1-12-11-13(2)20-16(19-12)23-17(22-15(24)18(3,4)5)21-14-9-7-6-8-10-14/h6-11H,1-5H3,(H2,19,20,21,22,23,24)/p+1