6-(2-azanylethyl)naphthalen-2-ol ethanoate hydrobromide

Systemtic Name: 6-(2-azanylethyl)naphthalen-2-ol ethanoate hydrobromide Openeye Name: 6-(2-aminoethyl)naphthalen-2-ol acetate hydrobromide CAS Name: 6-(2-aminoethyl)-2-naphthalenol acetate hydrobromide IUPAC Name: 6-(2-aminoethyl)naphthalen-2-ol acetate hydrobromide Traditional Name: 6-(2-aminoethyl)-2-naphthol acetate hydrobromide Formula: C14H17BrNO3- MolecularWeight: 327.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC2=C(C=CC(=C2)O)C=C1CCN.Br

Isomeric SMILES

CC(=O)[O-].C1=CC2=C(C=CC(=C2)O)C=C1CCN.Br

InChI

InChI=1S/C12H13NO.C2H4O2.BrH/c13-6-5-9-1-2-11-8-12(14)4-3-10(11)7-9;1-2(3)4;/h1-4,7-8,14H,5-6,13H2;1H3,(H,3,4);1H/p-1