6-[2-[(phenylmethyl)amino]ethyl]naphthalen-2-ol ethanoate hydrobromide

Systemtic Name: 6-[2-[(phenylmethyl)amino]ethyl]naphthalen-2-ol ethanoate hydrobromide Openeye Name: 6-[2-(benzylamino)ethyl]naphthalen-2-ol acetate hydrobromide CAS Name: 6-[2-[(phenylmethyl)amino]ethyl]-2-naphthalenol acetate hydrobromide IUPAC Name: 6-[2-(benzylamino)ethyl]naphthalen-2-ol acetate hydrobromide Traditional Name: 6-[2-(benzylamino)ethyl]-2-naphthol acetate hydrobromide Formula: C21H23BrNO3- MolecularWeight: 417.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)CNCCC2=CC3=C(C=C2)C=C(C=C3)O.Br

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)CNCCC2=CC3=C(C=C2)C=C(C=C3)O.Br

InChI

InChI=1S/C19H19NO.C2H4O2.BrH/c21-19-9-8-17-12-15(6-7-18(17)13-19)10-11-20-14-16-4-2-1-3-5-16;1-2(3)4;/h1-9,12-13,20-21H,10-11,14H2;1H3,(H,3,4);1H/p-1