N-[(4,6-dimethoxypyrimidin-5-yl)methyl]aniline

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]aniline Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]aniline CAS Name: N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]aniline IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]aniline Traditional Name: (4,6-dimethoxypyrimidin-5-yl)methyl-phenyl-amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2/c1-17-12-11(13(18-2)16-9-15-12)8-14-10-6-4-3-5-7-10/h3-7,9,14H,8H2,1-2H3