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

Systemtic Name: 6-[1-(4-phenylbutan-2-ylamino)ethyl]naphthalen-2-ol; propanoate; hydrobromide Openeye Name: 6-[1-[(1-methyl-3-phenyl-propyl)amino]ethyl]naphthalen-2-ol; propanoate; hydrobromide CAS Name: 6-[1-(4-phenylbutan-2-ylamino)ethyl]-2-naphthalenol; propanoate; hydrobromide IUPAC Name: 6-[1-(4-phenylbutan-2-ylamino)ethyl]naphthalen-2-ol; propanoate; hydrobromide Traditional Name: 6-[1-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-naphthol; propionate; hydrobromide Formula: C25H31BrNO3- MolecularWeight: 473.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[O-].CC(CCC1=CC=CC=C1)NC(C)C2=CC3=C(C=C2)C=C(C=C3)O.Br

Isomeric SMILES

CCC(=O)[O-].CC(CCC1=CC=CC=C1)NC(C)C2=CC3=C(C=C2)C=C(C=C3)O.Br

InChI

InChI=1S/C22H25NO.C3H6O2.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;1-2-3(4)5;/h3-7,10-17,23-24H,8-9H2,1-2H3;2H2,1H3,(H,4,5);1H/p-1