6-(2-chloranyl-4-methoxy-phenyl)-3-hexan-3-yloxy-N,5-dimethyl-pyrazin-2-amine

Systemtic Name: 6-(2-chloranyl-4-methoxy-phenyl)-3-hexan-3-yloxy-N,5-dimethyl-pyrazin-2-amine Openeye Name: 6-(2-chloro-4-methoxy-phenyl)-3-(1-ethylbutoxy)-N,5-dimethyl-pyrazin-2-amine CAS Name: 6-(2-chloro-4-methoxyphenyl)-3-hexan-3-yloxy-N,5-dimethyl-2-pyrazinamine IUPAC Name: 6-(2-chloro-4-methoxyphenyl)-3-hexan-3-yloxy-N,5-dimethylpyrazin-2-amine Traditional Name: [6-(2-chloro-4-methoxy-phenyl)-3-(1-ethylbutoxy)-5-methyl-pyrazin-2-yl]-methyl-amine Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OC)Cl)C

Isomeric SMILES

CCCC(CC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OC)Cl)C

InChI

InChI=1S/C19H26ClN3O2/c1-6-8-13(7-2)25-19-18(21-4)23-17(12(3)22-19)15-10-9-14(24-5)11-16(15)20/h9-11,13H,6-8H2,1-5H3,(H,21,23)