2-bromanyl-N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: 2-bromanyl-N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: 2-bromo-N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: 2-bromo-N1-(4,6-dimethyl-2-pyrimidinyl)-N1-ethyl-6-methoxy-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 2-bromo-1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-ethyl-6-methoxy-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [2-bromo-4-(dimethylamino)-6-methoxy-phenyl]-(4,6-dimethylpyrimidin-2-yl)-ethyl-amine Formula: C17H23BrN4O MolecularWeight: 379.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1Br)N(C)C)OC)C2=NC(=CC(=N2)C)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1Br)N(C)C)OC)C2=NC(=CC(=N2)C)C

InChI

InChI=1S/C17H23BrN4O/c1-7-22(17-19-11(2)8-12(3)20-17)16-14(18)9-13(21(4)5)10-15(16)23-6/h8-10H,7H2,1-6H3