N-[(4,6-dimethoxypyrimidin-5-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]prop-2-en-1-amine CAS Name: N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]-2-propen-1-amine IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(4,6-dimethoxypyrimidin-5-yl)methyl]amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNCC=C

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNCC=C

InChI

InChI=1S/C10H15N3O2/c1-4-5-11-6-8-9(14-2)12-7-13-10(8)15-3/h4,7,11H,1,5-6H2,2-3H3