N-(4,6-dimethylpyrimidin-2-yl)oxybut-1-en-2-amine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)oxybut-1-en-2-amine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)oxybut-1-en-2-amine CAS Name: N-[(4,6-dimethyl-2-pyrimidinyl)oxy]-1-buten-2-amine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)oxybut-1-en-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)oxy-(1-ethylvinyl)amine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NOC1=NC(=CC(=N1)C)C

Isomeric SMILES

CCC(=C)NOC1=NC(=CC(=N1)C)C

InChI

InChI=1S/C10H15N3O/c1-5-7(2)13-14-10-11-8(3)6-9(4)12-10/h6,13H,2,5H2,1,3-4H3