S-(2-azanyl-6-phenoxy-hexyl) ethanethioate hydrobromide

Systemtic Name: S-(2-azanyl-6-phenoxy-hexyl) ethanethioate hydrobromide Openeye Name: S-(2-amino-6-phenoxy-hexyl) ethanethioate hydrobromide CAS Name: ethanethioic acid S-(2-amino-6-phenoxyhexyl) ester hydrobromide IUPAC Name: S-(2-amino-6-phenoxyhexyl) ethanethioate hydrobromide Traditional Name: ethanethioic acid S-(2-amino-6-phenoxy-hexyl) ester hydrobromide Formula: C14H22BrNO2S MolecularWeight: 348.29898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(CCCCOC1=CC=CC=C1)N.Br

Isomeric SMILES

CC(=O)SCC(CCCCOC1=CC=CC=C1)N.Br

InChI

InChI=1S/C14H21NO2S.BrH/c1-12(16)18-11-13(15)7-5-6-10-17-14-8-3-2-4-9-14;/h2-4,8-9,13H,5-7,10-11,15H2,1H3;1H