6-[2-(4-phenylbutan-2-ylamino)ethyl]naphthalene-2,3-diol hydrobromide

Systemtic Name: 6-[2-(4-phenylbutan-2-ylamino)ethyl]naphthalene-2,3-diol hydrobromide Openeye Name: 6-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]naphthalene-2,3-diol hydrobromide CAS Name: 6-[2-(4-phenylbutan-2-ylamino)ethyl]naphthalene-2,3-diol hydrobromide IUPAC Name: 6-[2-(4-phenylbutan-2-ylamino)ethyl]naphthalene-2,3-diol hydrobromide Traditional Name: 6-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]naphthalene-2,3-diol hydrobromide Formula: C22H26BrNO2 MolecularWeight: 416.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCC2=CC3=CC(=C(C=C3C=C2)O)O.Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCCC2=CC3=CC(=C(C=C3C=C2)O)O.Br

InChI

InChI=1S/C22H25NO2.BrH/c1-16(7-8-17-5-3-2-4-6-17)23-12-11-18-9-10-19-14-21(24)22(25)15-20(19)13-18;/h2-6,9-10,13-16,23-25H,7-8,11-12H2,1H3;1H