N-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-imine

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-imine Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-imine CAS Name: N-[(2,6-dimethyl-4-pyrimidinyl)oxy]-2-butanimine IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-imine Traditional Name: (E)-(2,6-dimethylpyrimidin-4-yl)oxy-(1-methylpropylidene)amine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1=NC(=NC(=C1)C)C)C

Isomeric SMILES

CC/C(=N/OC1=NC(=NC(=C1)C)C)/C

InChI

InChI=1S/C10H15N3O/c1-5-7(2)13-14-10-6-8(3)11-9(4)12-10/h6H,5H2,1-4H3/b13-7+