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

Systemtic Name: 5-chloranyl-6-methyl-N-[2-[2-methyl-4-(2-methylbutyl)phenoxy]ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-(2-methylbutyl)phenoxy]ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-(2-methylbutyl)phenoxy]ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-(2-methylbutyl)phenoxy]ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-[2-methyl-4-(2-methylbutyl)phenoxy]ethyl]amine Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCC(C)CC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Cl)C)C

InChI

InChI=1S/C19H26ClN3O/c1-5-13(2)10-16-6-7-17(14(3)11-16)24-9-8-21-19-18(20)15(4)22-12-23-19/h6-7,11-13H,5,8-10H2,1-4H3,(H,21,22,23)