1-(5,6-dimethoxypyrimidin-4-yl)pyrrolidin-3-amine

Systemtic Name: 1-(5,6-dimethoxypyrimidin-4-yl)pyrrolidin-3-amine Openeye Name: 1-(5,6-dimethoxypyrimidin-4-yl)pyrrolidin-3-amine CAS Name: 1-(5,6-dimethoxy-4-pyrimidinyl)-3-pyrrolidinamine IUPAC Name: 1-(5,6-dimethoxypyrimidin-4-yl)pyrrolidin-3-amine Traditional Name: [1-(5,6-dimethoxypyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CN=C1OC)N2CCC(C2)N

Isomeric SMILES

COC1=C(N=CN=C1OC)N2CCC(C2)N

InChI

InChI=1S/C10H16N4O2/c1-15-8-9(12-6-13-10(8)16-2)14-4-3-7(11)5-14/h6-7H,3-5,11H2,1-2H3