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

Systemtic Name: N-[2-[4-(2-bromoethyl)-2-methyl-phenoxy]ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine Openeye Name: N-[2-[4-(2-bromoethyl)-2-methyl-phenoxy]ethyl]-5-chloro-6-methyl-pyrimidin-4-amine CAS Name: N-[2-[4-(2-bromoethyl)-2-methylphenoxy]ethyl]-5-chloro-6-methyl-4-pyrimidinamine IUPAC Name: N-[2-[4-(2-bromoethyl)-2-methylphenoxy]ethyl]-5-chloro-6-methylpyrimidin-4-amine Traditional Name: 2-[4-(2-bromoethyl)-2-methyl-phenoxy]ethyl-(5-chloro-6-methyl-pyrimidin-4-yl)amine Formula: C16H19BrClN3O MolecularWeight: 384.69856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrClN3O/c1-11-9-13(5-6-17)3-4-14(11)22-8-7-19-16-15(18)12(2)20-10-21-16/h3-4,9-10H,5-8H2,1-2H3,(H,19,20,21)