6-(4-ethoxy-2-methoxy-phenyl)-3-hexan-3-yloxy-N-methyl-pyrazin-2-amine

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-3-hexan-3-yloxy-N-methyl-pyrazin-2-amine Openeye Name: 6-(4-ethoxy-2-methoxy-phenyl)-3-(1-ethylbutoxy)-N-methyl-pyrazin-2-amine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-3-hexan-3-yloxy-N-methyl-2-pyrazinamine IUPAC Name: 6-(4-ethoxy-2-methoxyphenyl)-3-hexan-3-yloxy-N-methylpyrazin-2-amine Traditional Name: [6-(4-ethoxy-2-methoxy-phenyl)-3-(1-ethylbutoxy)pyrazin-2-yl]-methyl-amine Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-6-9-14(7-2)26-20-19(21-4)23-17(13-22-20)16-11-10-15(25-8-3)12-18(16)24-5/h10-14H,6-9H2,1-5H3,(H,21,23)