2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethanamine hydrobromide

Systemtic Name: 2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethanamine hydrobromide Openeye Name: 2-(2,3-dimethylbenzothiophen-6-yl)oxyethanamine hydrobromide CAS Name: 2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethanamine hydrobromide IUPAC Name: 2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethanamine hydrobromide Traditional Name: 2-(2,3-dimethylbenzothiophen-6-yl)oxyethylamine hydrobromide Formula: C12H16BrNOS MolecularWeight: 302.23054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2)OCCN)C.Br

Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2)OCCN)C.Br

InChI

InChI=1S/C12H15NOS.BrH/c1-8-9(2)15-12-7-10(14-6-5-13)3-4-11(8)12;/h3-4,7H,5-6,13H2,1-2H3;1H