1-cyclobutyl-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]methanamine Traditional Name: cyclobutylmethyl-[(4,6-dimethoxypyrimidin-5-yl)methyl]amine Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNCC2CCC2

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNCC2CCC2

InChI

InChI=1S/C12H19N3O2/c1-16-11-10(12(17-2)15-8-14-11)7-13-6-9-4-3-5-9/h8-9,13H,3-7H2,1-2H3