6-[1-(4-phenylbutan-2-ylamino)ethyl]naphthalen-2-ol hydrobromide

Systemtic Name: 6-[1-(4-phenylbutan-2-ylamino)ethyl]naphthalen-2-ol hydrobromide Openeye Name: 6-[1-[(1-methyl-3-phenyl-propyl)amino]ethyl]naphthalen-2-ol hydrobromide CAS Name: 6-[1-(4-phenylbutan-2-ylamino)ethyl]-2-naphthalenol hydrobromide IUPAC Name: 6-[1-(4-phenylbutan-2-ylamino)ethyl]naphthalen-2-ol hydrobromide Traditional Name: 6-[1-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-naphthol hydrobromide Formula: C22H26BrNO MolecularWeight: 400.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C2=CC3=C(C=C2)C=C(C=C3)O.Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C2=CC3=C(C=C2)C=C(C=C3)O.Br

InChI

InChI=1S/C22H25NO.BrH/c1-16(8-9-18-6-4-3-5-7-18)23-17(2)19-10-11-21-15-22(24)13-12-20(21)14-19;/h3-7,10-17,23-24H,8-9H2,1-2H3;1H