5-chloranyl-6-methyl-N-[2-[2-methyl-4-(3,5,5-trimethylhexyl)phenoxy]ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[2-[2-methyl-4-(3,5,5-trimethylhexyl)phenoxy]ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-(3,5,5-trimethylhexyl)phenoxy]ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-(3,5,5-trimethylhexyl)phenoxy]ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-(3,5,5-trimethylhexyl)phenoxy]ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-[2-methyl-4-(3,5,5-trimethylhexyl)phenoxy]ethyl]amine Formula: C23H34ClN3O MolecularWeight: 403.98856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34ClN3O/c1-16(14-23(4,5)6)7-8-19-9-10-20(17(2)13-19)28-12-11-25-22-21(24)18(3)26-15-27-22/h9-10,13,15-16H,7-8,11-12,14H2,1-6H3,(H,25,26,27)