N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-6-methyl-pyrimidin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-6-methyl-pyrimidin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-6-methyl-pyrimidin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-6-methyl-2-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-6-methylpyrimidin-2-amine Traditional Name: (4-ethoxy-6-methyl-pyrimidin-2-yl)-homoveratryl-amine Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)C)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=NC(=NC(=C1)C)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O3/c1-5-23-16-10-12(2)19-17(20-16)18-9-8-13-6-7-14(21-3)15(11-13)22-4/h6-7,10-11H,5,8-9H2,1-4H3,(H,18,19,20)