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

Systemtic Name: ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene; hydrochloride Openeye Name: ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene; hydrochloride CAS Name: ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene; hydrochloride IUPAC Name: ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene; hydrochloride Traditional Name: ethylamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene; hydrochloride Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10OS.C2H7N.ClH/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;1H