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

Systemtic Name: 3-hexan-3-yloxy-6-(2-methoxy-4-propan-2-yl-phenyl)-N,5-dimethyl-pyrazin-2-amine Openeye Name: 3-(1-ethylbutoxy)-6-(4-isopropyl-2-methoxy-phenyl)-N,5-dimethyl-pyrazin-2-amine CAS Name: 3-hexan-3-yloxy-6-(2-methoxy-4-propan-2-ylphenyl)-N,5-dimethyl-2-pyrazinamine IUPAC Name: 3-hexan-3-yloxy-6-(2-methoxy-4-propan-2-ylphenyl)-N,5-dimethylpyrazin-2-amine Traditional Name: [3-(1-ethylbutoxy)-6-(4-isopropyl-2-methoxy-phenyl)-5-methyl-pyrazin-2-yl]-methyl-amine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-8-10-17(9-2)27-22-21(23-6)25-20(15(5)24-22)18-12-11-16(14(3)4)13-19(18)26-7/h11-14,17H,8-10H2,1-7H3,(H,23,25)