4,6-dimethoxy-N-prop-2-enyl-pyrimidin-2-amine

Systemtic Name: 4,6-dimethoxy-N-prop-2-enyl-pyrimidin-2-amine Openeye Name: N-allyl-4,6-dimethoxy-pyrimidin-2-amine CAS Name: 4,6-dimethoxy-N-prop-2-enyl-2-pyrimidinamine IUPAC Name: 4,6-dimethoxy-N-prop-2-enylpyrimidin-2-amine Traditional Name: allyl-(4,6-dimethoxypyrimidin-2-yl)amine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NCC=C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NCC=C)OC

InChI

InChI=1S/C9H13N3O2/c1-4-5-10-9-11-7(13-2)6-8(12-9)14-3/h4,6H,1,5H2,2-3H3,(H,10,11,12)