[azanyl-(phenylmethoxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(phenylmethoxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(benzyloxyamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(phenylmethoxyamino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(phenylmethoxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(benzoxyamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C14H18N5O+ MolecularWeight: 272.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NOCC2=CC=CC=C2)C

InChI

InChI=1S/C14H17N5O/c1-10-8-11(2)17-14(16-10)18-13(15)19-20-9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H3,15,16,17,18,19)/p+1