N-cyclopentyl-4-methoxy-N-methyl-pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-methoxy-N-methyl-pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-methoxy-N-methyl-pyrimidin-2-amine CAS Name: N-cyclopentyl-4-methoxy-N-methyl-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-methoxy-N-methylpyrimidin-2-amine Traditional Name: cyclopentyl-(4-methoxypyrimidin-2-yl)-methyl-amine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=NC=CC(=N2)OC

Isomeric SMILES

CN(C1CCCC1)C2=NC=CC(=N2)OC

InChI

InChI=1S/C11H17N3O/c1-14(9-5-3-4-6-9)11-12-8-7-10(13-11)15-2/h7-9H,3-6H2,1-2H3