N-[2-(4-butyl-2-methyl-phenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine

Systemtic Name: N-[2-(4-butyl-2-methyl-phenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[2-(4-butyl-2-methyl-phenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine CAS Name: N-[2-(4-butyl-2-methylphenoxy)ethyl]-5,6-dimethyl-4-pyrimidinamine IUPAC Name: N-[2-(4-butyl-2-methylphenoxy)ethyl]-5,6-dimethylpyrimidin-4-amine Traditional Name: 2-(4-butyl-2-methyl-phenoxy)ethyl-(5,6-dimethylpyrimidin-4-yl)amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2C)C)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2C)C)C

InChI

InChI=1S/C19H27N3O/c1-5-6-7-17-8-9-18(14(2)12-17)23-11-10-20-19-15(3)16(4)21-13-22-19/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,20,21,22)