6-(2-phenylazanylethyl)naphthalen-2-ol; propanoate; hydrobromide

Systemtic Name: 6-(2-phenylazanylethyl)naphthalen-2-ol; propanoate; hydrobromide Openeye Name: 6-(2-anilinoethyl)naphthalen-2-ol; propanoate; hydrobromide CAS Name: 6-(2-anilinoethyl)-2-naphthalenol; propanoate; hydrobromide IUPAC Name: 6-(2-anilinoethyl)naphthalen-2-ol; propanoate; hydrobromide Traditional Name: 6-(2-anilinoethyl)-2-naphthol; propionate; hydrobromide Formula: C21H23BrNO3- MolecularWeight: 417.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[O-].C1=CC=C(C=C1)NCCC2=CC3=C(C=C2)C=C(C=C3)O.Br

Isomeric SMILES

CCC(=O)[O-].C1=CC=C(C=C1)NCCC2=CC3=C(C=C2)C=C(C=C3)O.Br

InChI

InChI=1S/C18H17NO.C3H6O2.BrH/c20-18-9-8-15-12-14(6-7-16(15)13-18)10-11-19-17-4-2-1-3-5-17;1-2-3(4)5;/h1-9,12-13,19-20H,10-11H2;2H2,1H3,(H,4,5);1H/p-1