5-bromanyl-6-(4-ethoxy-2-methoxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine

Systemtic Name: 5-bromanyl-6-(4-ethoxy-2-methoxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine Openeye Name: 5-bromo-6-(4-ethoxy-2-methoxy-phenyl)-3-(1-ethylpropoxy)-N-methyl-pyrazin-2-amine CAS Name: 5-bromo-6-(4-ethoxy-2-methoxyphenyl)-N-methyl-3-pentan-3-yloxy-2-pyrazinamine IUPAC Name: 5-bromo-6-(4-ethoxy-2-methoxyphenyl)-N-methyl-3-pentan-3-yloxypyrazin-2-amine Traditional Name: [5-bromo-6-(4-ethoxy-2-methoxy-phenyl)-3-(1-ethylpropoxy)pyrazin-2-yl]-methyl-amine Formula: C19H26BrN3O3 MolecularWeight: 424.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OCC)OC)Br

Isomeric SMILES

CCC(CC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OCC)OC)Br

InChI

InChI=1S/C19H26BrN3O3/c1-6-12(7-2)26-19-18(21-4)22-16(17(20)23-19)14-10-9-13(25-8-3)11-15(14)24-5/h9-12H,6-8H2,1-5H3,(H,21,22)