N-[2,4-bis(bromanyl)phenyl]-4-(1-ethoxybutan-2-yl)-N-ethyl-6-methyl-pyrimidin-2-amine

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-4-(1-ethoxybutan-2-yl)-N-ethyl-6-methyl-pyrimidin-2-amine Openeye Name: N-(2,4-dibromophenyl)-4-[1-(ethoxymethyl)propyl]-N-ethyl-6-methyl-pyrimidin-2-amine CAS Name: N-(2,4-dibromophenyl)-4-(1-ethoxybutan-2-yl)-N-ethyl-6-methyl-2-pyrimidinamine IUPAC Name: N-(2,4-dibromophenyl)-4-(1-ethoxybutan-2-yl)-N-ethyl-6-methylpyrimidin-2-amine Traditional Name: (2,4-dibromophenyl)-[4-[1-(ethoxymethyl)propyl]-6-methyl-pyrimidin-2-yl]-ethyl-amine Formula: C19H25Br2N3O MolecularWeight: 471.2293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC)C1=NC(=NC(=C1)C)N(CC)C2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCC(COCC)C1=NC(=NC(=C1)C)N(CC)C2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C19H25Br2N3O/c1-5-14(12-25-7-3)17-10-13(4)22-19(23-17)24(6-2)18-9-8-15(20)11-16(18)21/h8-11,14H,5-7,12H2,1-4H3