ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene CAS Name: ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: ethylamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1C2=C(C=C(S1)C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN.C1C2=C(C=C(S1)C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C13H10OS.C2H7N/c1-2-4-11(5-3-1)14-13-8-12-7-6-10(13)9-15-12;1-2-3/h1-8H,9H2;2-3H2,1H3