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

Systemtic Name: N-[2-(4-heptyl-2-methyl-phenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[2-(4-heptyl-2-methyl-phenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine CAS Name: N-[2-(4-heptyl-2-methylphenoxy)ethyl]-5,6-dimethyl-4-pyrimidinamine IUPAC Name: N-[2-(4-heptyl-2-methylphenoxy)ethyl]-5,6-dimethylpyrimidin-4-amine Traditional Name: (5,6-dimethylpyrimidin-4-yl)-[2-(4-heptyl-2-methyl-phenoxy)ethyl]amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2C)C)C

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2C)C)C

InChI

InChI=1S/C22H33N3O/c1-5-6-7-8-9-10-20-11-12-21(17(2)15-20)26-14-13-23-22-18(3)19(4)24-16-25-22/h11-12,15-16H,5-10,13-14H2,1-4H3,(H,23,24,25)