7-(1-azanylpropan-2-yl)naphthalen-2-ol; propanoate; hydrobromide

Systemtic Name: 7-(1-azanylpropan-2-yl)naphthalen-2-ol; propanoate; hydrobromide Openeye Name: 7-(2-amino-1-methyl-ethyl)naphthalen-2-ol; propanoate; hydrobromide CAS Name: 7-(1-aminopropan-2-yl)-2-naphthalenol; propanoate; hydrobromide IUPAC Name: 7-(1-aminopropan-2-yl)naphthalen-2-ol; propanoate; hydrobromide Traditional Name: 7-(2-amino-1-methyl-ethyl)-2-naphthol; propionate; hydrobromide Formula: C16H21BrNO3- MolecularWeight: 355.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO.C3H6O2.BrH/c1-9(8-14)11-3-2-10-4-5-13(15)7-12(10)6-11;1-2-3(4)5;/h2-7,9,15H,8,14H2,1H3;2H2,1H3,(H,4,5);1H/p-1