5-chloranyl-6-methyl-N-[2-(2-methyl-6-octyl-phenoxy)ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[2-(2-methyl-6-octyl-phenoxy)ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[2-(2-methyl-6-octyl-phenoxy)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[2-(2-methyl-6-octylphenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[2-(2-methyl-6-octylphenoxy)ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-(2-methyl-6-octyl-phenoxy)ethyl]amine Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC(=C1OCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCCCCCCC1=CC=CC(=C1OCCNC2=NC=NC(=C2Cl)C)C

InChI

InChI=1S/C22H32ClN3O/c1-4-5-6-7-8-9-12-19-13-10-11-17(2)21(19)27-15-14-24-22-20(23)18(3)25-16-26-22/h10-11,13,16H,4-9,12,14-15H2,1-3H3,(H,24,25,26)