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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylpyrimidin-4-amine Traditional Name: homoveratryl-(6-methylpyrimidin-4-yl)amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=NC=N1)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H19N3O2/c1-11-8-15(18-10-17-11)16-7-6-12-4-5-13(19-2)14(9-12)20-3/h4-5,8-10H,6-7H2,1-3H3,(H,16,17,18)