N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (4,6-dimethoxypyrimidin-5-yl)methyl-(2-pyrrolidinoethyl)amine Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNCCN2CCCC2

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNCCN2CCCC2

InChI

InChI=1S/C13H22N4O2/c1-18-12-11(13(19-2)16-10-15-12)9-14-5-8-17-6-3-4-7-17/h10,14H,3-9H2,1-2H3