7-[2-(4-phenylbutan-2-ylamino)ethyl]naphthalen-2-ol benzoate hydrobromide

Systemtic Name: 7-[2-(4-phenylbutan-2-ylamino)ethyl]naphthalen-2-ol benzoate hydrobromide Openeye Name: 7-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]naphthalen-2-ol benzoate hydrobromide CAS Name: 7-[2-(4-phenylbutan-2-ylamino)ethyl]-2-naphthalenol benzoate hydrobromide IUPAC Name: 7-[2-(4-phenylbutan-2-ylamino)ethyl]naphthalen-2-ol benzoate hydrobromide Traditional Name: 7-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-naphthol benzoate hydrobromide Formula: C29H31BrNO3- MolecularWeight: 521.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCC2=CC3=C(C=C2)C=CC(=C3)O.C1=CC=C(C=C1)C(=O)[O-].Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCCC2=CC3=C(C=C2)C=CC(=C3)O.C1=CC=C(C=C1)C(=O)[O-].Br

InChI

InChI=1S/C22H25NO.C7H6O2.BrH/c1-17(7-8-18-5-3-2-4-6-18)23-14-13-19-9-10-20-11-12-22(24)16-21(20)15-19;8-7(9)6-4-2-1-3-5-6;/h2-6,9-12,15-17,23-24H,7-8,13-14H2,1H3;1-5H,(H,8,9);1H/p-1