N-[(2,3-dimethoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]pyrimidin-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: o-veratryl(2-pyrimidyl)amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=NC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=NC=CC=N2

InChI

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