6-(1-azanylpropan-2-yl)naphthalen-2-ol hydrobromide

Systemtic Name: 6-(1-azanylpropan-2-yl)naphthalen-2-ol hydrobromide Openeye Name: 6-(2-amino-1-methyl-ethyl)naphthalen-2-ol hydrobromide CAS Name: 6-(1-aminopropan-2-yl)-2-naphthalenol hydrobromide IUPAC Name: 6-(1-aminopropan-2-yl)naphthalen-2-ol hydrobromide Traditional Name: 6-(2-amino-1-methyl-ethyl)-2-naphthol hydrobromide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CC2=C(C=C1)C=C(C=C2)O.Br

Isomeric SMILES

CC(CN)C1=CC2=C(C=C1)C=C(C=C2)O.Br

InChI

InChI=1S/C13H15NO.BrH/c1-9(8-14)10-2-3-12-7-13(15)5-4-11(12)6-10;/h2-7,9,15H,8,14H2,1H3;1H