(3-acetyloxy-6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate hydrobromide

Systemtic Name: (3-acetyloxy-6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate hydrobromide Openeye Name: (7-acetoxy-2-amino-tetralin-6-yl) acetate hydrobromide CAS Name: acetic acid (3-acetyloxy-6-amino-5,6,7,8-tetrahydronaphthalen-2-yl) ester hydrobromide IUPAC Name: (3-acetyloxy-6-amino-5,6,7,8-tetrahydronaphthalen-2-yl) acetate hydrobromide Traditional Name: acetic acid (7-acetoxy-2-amino-tetralin-6-yl) ester hydrobromide Formula: C14H18BrNO4 MolecularWeight: 344.20102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CC(CCC2=C1)N)OC(=O)C.Br

Isomeric SMILES

CC(=O)OC1=C(C=C2CC(CCC2=C1)N)OC(=O)C.Br

InChI

InChI=1S/C14H17NO4.BrH/c1-8(16)18-13-6-10-3-4-12(15)5-11(10)7-14(13)19-9(2)17;/h6-7,12H,3-5,15H2,1-2H3;1H