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

Systemtic Name: [azanyl-[(3-phenylmethoxyphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(3-benzyloxyanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(3-phenylmethoxyanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(3-phenylmethoxyanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(3-benzoxyanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C20H22N5O+ MolecularWeight: 348.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5O/c1-14-11-15(2)23-20(22-14)25-19(21)24-17-9-6-10-18(12-17)26-13-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H3,21,22,23,24,25)/p+1