N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxypyrimidin-2-amine Traditional Name: homoveratryl-(4-methoxypyrimidin-2-yl)amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC=CC(=N2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC=CC(=N2)OC)OC

InChI

InChI=1S/C15H19N3O3/c1-19-12-5-4-11(10-13(12)20-2)6-8-16-15-17-9-7-14(18-15)21-3/h4-5,7,9-10H,6,8H2,1-3H3,(H,16,17,18)