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

Systemtic Name: 5-bromanyl-N,6-dimethyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]pyrimidin-4-amine Openeye Name: 5-bromo-N,6-dimethyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]pyrimidin-4-amine CAS Name: 5-bromo-N,6-dimethyl-N-[2-(2-methyl-4-pentylphenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 5-bromo-N,6-dimethyl-N-[2-(2-methyl-4-pentylphenoxy)ethyl]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-methyl-phenoxy)ethyl-(5-bromo-6-methyl-pyrimidin-4-yl)-methyl-amine Formula: C20H28BrN3O MolecularWeight: 406.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCN(C)C2=NC=NC(=C2Br)C)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCN(C)C2=NC=NC(=C2Br)C)C

InChI

InChI=1S/C20H28BrN3O/c1-5-6-7-8-17-9-10-18(15(2)13-17)25-12-11-24(4)20-19(21)16(3)22-14-23-20/h9-10,13-14H,5-8,11-12H2,1-4H3