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

Systemtic Name: 5-bromanyl-N-[2-[4-(2,2-dimethylpropyl)-2-methyl-phenoxy]ethyl]-6-methyl-pyrimidin-4-amine Openeye Name: 5-bromo-N-[2-[4-(2,2-dimethylpropyl)-2-methyl-phenoxy]ethyl]-6-methyl-pyrimidin-4-amine CAS Name: 5-bromo-N-[2-[4-(2,2-dimethylpropyl)-2-methylphenoxy]ethyl]-6-methyl-4-pyrimidinamine IUPAC Name: 5-bromo-N-[2-[4-(2,2-dimethylpropyl)-2-methylphenoxy]ethyl]-6-methylpyrimidin-4-amine Traditional Name: (5-bromo-6-methyl-pyrimidin-4-yl)-[2-(2-methyl-4-neopentyl-phenoxy)ethyl]amine Formula: C19H26BrN3O MolecularWeight: 392.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C)(C)C)OCCNC2=NC=NC(=C2Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C)(C)C)OCCNC2=NC=NC(=C2Br)C

InChI

InChI=1S/C19H26BrN3O/c1-13-10-15(11-19(3,4)5)6-7-16(13)24-9-8-21-18-17(20)14(2)22-12-23-18/h6-7,10,12H,8-9,11H2,1-5H3,(H,21,22,23)