CAS RN: 70126-63-5
CAS Name: 2-[3,5-bis(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
OPENEYE Name: 2-[3,5-bis(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
IUPAC Name: 2-[3,5-bis(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-[3,5-bis[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanamine hydrochloride
MOLECULAR FORMULA: C12H12ClF8NO2
MOLECULAR WEIGHT: 389.669406
SMILES: C1=C(C=C(C=C1OC(C(F)F)(F)F)OC(C(F)F)(F)F)CCN.Cl
Structure:
CAS RN: 70126-62-4
CAS Name: 2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
OPENEYE Name: 2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
IUPAC Name: 2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanamine hydrochloride
MOLECULAR FORMULA: C10H12ClF4NO
MOLECULAR WEIGHT: 273.654993
SMILES: C1=CC(=CC(=C1)OC(C(F)F)(F)F)CCN.Cl
Structure:
CAS RN: 70111-57-8
CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-6,7-dimethoxy-4-methyl-1-phthalazinone hydrochloride
OPENEYE Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one hydrochloride
IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-6,7-dimethoxy-4-methylphthalazin-1-one hydrochloride
SYSTEMATIC NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one hydrochloride
MOLECULAR FORMULA: C25H34ClN3O5
MOLECULAR WEIGHT: 492.00756
SMILES: CC1=NN(C(=O)C2=CC(=C(C=C12)OC)OC)CCCN(C)CCC3=CC(=C(C=C3)OC)OC.Cl
Structure:
CAS RN: 70100-63-9
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]pyrrolidine hydrochloride
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]pyrrolidine hydrochloride
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]pyrrolidine hydrochloride
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]pyrrolidine hydrochloride
MOLECULAR FORMULA: C16H24ClNO3
MOLECULAR WEIGHT: 313.81966
SMILES: COC1=C(C=C2C(OCCC2=C1)CN3CCCC3)OC.Cl
Structure:
CAS RN: 70084-56-9
CAS Name: copper; oxygen(2-); vanadium
OPENEYE Name: copper; oxygen(2-); vanadium
IUPAC Name: copper; oxygen(2-); vanadium
SYSTEMATIC NAME: copper; oxygen(2-); vanadium
MOLECULAR FORMULA: CuO11V4-20
MOLECULAR WEIGHT: 443.3054
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[V].[V].[V].[V].[Cu+2]
Structure:
CAS RN: 70082-35-8
CAS Name: butylhydrazine; sulfuric acid
OPENEYE Name: butylhydrazine; sulfuric acid
IUPAC Name: butylhydrazine; sulfuric acid
SYSTEMATIC NAME: butyldiazane; sulfuric acid
MOLECULAR FORMULA: C4H14N2O4S
MOLECULAR WEIGHT: 186.22996
SMILES: CCCCNN.OS(=O)(=O)O
Structure:
CAS RN: 70070-21-2
CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl-methylamino]-1-phenylethanol
OPENEYE Name: 2-[(6,7-dimethoxyisochroman-1-yl)methyl-methyl-amino]-1-phenyl-ethanol
IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]-1-phenylethanol
SYSTEMATIC NAME: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methyl-amino]-1-phenyl-ethanol
MOLECULAR FORMULA: C21H27NO4
MOLECULAR WEIGHT: 357.44338
SMILES: CN(CC1C2=CC(=C(C=C2CCO1)OC)OC)CC(C3=CC=CC=C3)O
Structure:
CAS RN: 70070-20-1
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-4-methylpiperazine
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]-4-methyl-piperazine
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-methylpiperazine
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-methyl-piperazine
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CN1CCN(CC1)CC2C3=CC(=C(C=C3CCO2)OC)OC
Structure:
CAS RN: 70070-19-8
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-4-(4-methoxyphenyl)piperazine dihydrochloride
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]-4-(4-methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(4-methoxyphenyl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(4-methoxyphenyl)piperazine dihydrochloride
MOLECULAR FORMULA: C23H32Cl2N2O4
MOLECULAR WEIGHT: 471.41718
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC3C4=CC(=C(C=C4CCO3)OC)OC.Cl.Cl
Structure:
CAS RN: 70070-18-7
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-4-(3-methylphenyl)piperazine dihydrochloride
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]-4-(m-tolyl)piperazine dihydrochloride
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(3-methylphenyl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(3-methylphenyl)piperazine dihydrochloride
MOLECULAR FORMULA: C23H32Cl2N2O3
MOLECULAR WEIGHT: 455.41778
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC3C4=CC(=C(C=C4CCO3)OC)OC.Cl.Cl
Structure:
CAS RN: 70070-17-6
CAS Name: 1-[(5,6-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-4-(3-methylphenyl)piperazine
OPENEYE Name: 1-[(5,6-dimethoxyisochroman-1-yl)methyl]-4-(m-tolyl)piperazine
IUPAC Name: 1-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(3-methylphenyl)piperazine
SYSTEMATIC NAME: 1-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(3-methylphenyl)piperazine
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC3C4=C(CCO3)C(=C(C=C4)OC)OC
Structure:
CAS RN: 70070-16-5
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-4-(2-methylphenyl)piperazine dihydrochloride
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]-4-(o-tolyl)piperazine dihydrochloride
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(2-methylphenyl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(2-methylphenyl)piperazine dihydrochloride
MOLECULAR FORMULA: C23H32Cl2N2O3
MOLECULAR WEIGHT: 455.41778
SMILES: CC1=CC=CC=C1N2CCN(CC2)CC3C4=CC(=C(C=C4CCO3)OC)OC.Cl.Cl
Structure:
CAS RN: 70070-15-4
CAS Name: 1-[(5,6-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-4-(2-methylphenyl)piperazine
OPENEYE Name: 1-[(5,6-dimethoxyisochroman-1-yl)methyl]-4-(o-tolyl)piperazine
IUPAC Name: 1-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(2-methylphenyl)piperazine
SYSTEMATIC NAME: 1-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-(2-methylphenyl)piperazine
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CC1=CC=CC=C1N2CCN(CC2)CC3C4=C(CCO3)C(=C(C=C4)OC)OC
Structure:
CAS RN: 70070-14-3
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-4-phenylpiperazine dihydrochloride
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]-4-phenyl-piperazine dihydrochloride
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-phenylpiperazine dihydrochloride
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-phenyl-piperazine dihydrochloride
MOLECULAR FORMULA: C22H30Cl2N2O3
MOLECULAR WEIGHT: 441.3912
SMILES: COC1=C(C=C2C(OCCC2=C1)CN3CCN(CC3)C4=CC=CC=C4)OC.Cl.Cl
Structure:
CAS RN: 70070-13-2
CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]morpholine
OPENEYE Name: 4-[(6,7-dimethoxyisochroman-1-yl)methyl]morpholine
IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]morpholine
SYSTEMATIC NAME: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]morpholine
MOLECULAR FORMULA: C16H23NO4
MOLECULAR WEIGHT: 293.35812
SMILES: COC1=C(C=C2C(OCCC2=C1)CN3CCOCC3)OC
Structure:
CAS RN: 70070-12-1
CAS Name: 4-[(5,6-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]morpholine hydrochloride
OPENEYE Name: 4-[(5,6-dimethoxyisochroman-1-yl)methyl]morpholine hydrochloride
IUPAC Name: 4-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]morpholine hydrochloride
MOLECULAR FORMULA: C16H24ClNO4
MOLECULAR WEIGHT: 329.81906
SMILES: COC1=C(C2=C(C=C1)C(OCC2)CN3CCOCC3)OC.Cl
Structure:
CAS RN: 70070-11-0
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]piperidine hydrochloride
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]piperidine hydrochloride
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]piperidine hydrochloride
MOLECULAR FORMULA: C17H26ClNO3
MOLECULAR WEIGHT: 327.84624
SMILES: COC1=C(C=C2C(OCCC2=C1)CN3CCCCC3)OC.Cl
Structure:
CAS RN: 70070-08-5
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-3-(3-fluorophenyl)thiourea
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]-3-(3-fluorophenyl)thiourea
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-3-(3-fluorophenyl)thiourea
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-3-(3-fluorophenyl)thiourea
MOLECULAR FORMULA: C19H21FN2O3S
MOLECULAR WEIGHT: 376.445043
SMILES: COC1=C(C=C2C(OCCC2=C1)CNC(=S)NC3=CC(=CC=C3)F)OC
Structure:
CAS RN: 70070-07-4
CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl-methylamino]-2-butanone
OPENEYE Name: 4-[(6,7-dimethoxyisochroman-1-yl)methyl-methyl-amino]butan-2-one
IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]butan-2-one
SYSTEMATIC NAME: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methyl-amino]butan-2-one
MOLECULAR FORMULA: C17H25NO4
MOLECULAR WEIGHT: 307.3847
SMILES: CC(=O)CCN(C)CC1C2=CC(=C(C=C2CCO1)OC)OC
Structure:
CAS RN: 70070-04-1
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl-methylamino]-3-phenoxy-2-propanol
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl-methyl-amino]-3-phenoxy-propan-2-ol
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]-3-phenoxypropan-2-ol
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methyl-amino]-3-phenoxy-propan-2-ol
MOLECULAR FORMULA: C22H29NO5
MOLECULAR WEIGHT: 387.46936
SMILES: CN(CC1C2=CC(=C(C=C2CCO1)OC)OC)CC(COC3=CC=CC=C3)O
Structure:
CAS RN: 70070-01-8
CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-3-phenylurea
OPENEYE Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl]-3-phenyl-urea
IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-3-phenylurea
SYSTEMATIC NAME: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-3-phenyl-urea
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: COC1=C(C=C2C(OCCC2=C1)CNC(=O)NC3=CC=CC=C3)OC
Structure:
CAS RN: 70070-00-7
CAS Name: N-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl]acetamide
OPENEYE Name: N-[(6,7-dimethoxyisochroman-1-yl)methyl]acetamide
IUPAC Name: N-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]acetamide
SYSTEMATIC NAME: N-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]ethanamide
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: CC(=O)NCC1C2=CC(=C(C=C2CCO1)OC)OC
Structure:
CAS RN: 70051-99-9
CAS Name: 2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyl-2-oxanyl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyl-2-oxanyl]butanoic acid
OPENEYE Name: 2-[6-[5-[3-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl]-3,5-dimethyl-tetrahydropyran-2-yl]butanoic acid
IUPAC Name: 2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid
SYSTEMATIC NAME: 2-[6-[6-[3-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-4-methyl-3-oxidanyl-5-oxidanylidene-octan-2-yl]-3,5-dimethyl-oxan-2-yl]butanoic acid
MOLECULAR FORMULA: C43H72O10
MOLECULAR WEIGHT: 749.02578
SMILES: CCC(C1C(CC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CCC4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)C)C)O)C)C)C(=O)O
Structure:
CAS RN: 70045-26-0
CAS Name: 4-[2-[2-phenylethyl(propyl)amino]ethyl]phenol hydrochloride
OPENEYE Name: 4-[2-[2-phenylethyl(propyl)amino]ethyl]phenol hydrochloride
IUPAC Name: 4-[2-[2-phenylethyl(propyl)amino]ethyl]phenol hydrochloride
SYSTEMATIC NAME: 4-[2-[2-phenylethyl(propyl)amino]ethyl]phenol hydrochloride
MOLECULAR FORMULA: C19H26ClNO
MOLECULAR WEIGHT: 319.86884
SMILES: CCCN(CCC1=CC=CC=C1)CCC2=CC=C(C=C2)O.Cl
Structure:
CAS RN: 70045-21-5
CAS Name: 3-[2-[methyl(2-phenylethyl)amino]ethyl]phenol hydrobromide
OPENEYE Name: 3-[2-[methyl(2-phenylethyl)amino]ethyl]phenol hydrobromide
IUPAC Name: 3-[2-[methyl(2-phenylethyl)amino]ethyl]phenol hydrobromide
SYSTEMATIC NAME: 3-[2-[methyl(2-phenylethyl)amino]ethyl]phenol hydrobromide
MOLECULAR FORMULA: C17H22BrNO
MOLECULAR WEIGHT: 336.26668
SMILES: CN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)O.Br
Structure:
CAS RN: 70045-20-4
CAS Name: 3-[2-(2-phenylethylamino)ethyl]phenol hydrochloride
OPENEYE Name: 3-[2-(2-phenylethylamino)ethyl]phenol hydrochloride
IUPAC Name: 3-[2-(2-phenylethylamino)ethyl]phenol hydrochloride
SYSTEMATIC NAME: 3-[2-(2-phenylethylamino)ethyl]phenol hydrochloride
MOLECULAR FORMULA: C16H20ClNO
MOLECULAR WEIGHT: 277.7891
SMILES: C1=CC=C(C=C1)CCNCCC2=CC(=CC=C2)O.Cl
Structure:
CAS RN: 70045-18-0
CAS Name: 4-[2-[bis(2-phenylethyl)amino]ethyl]benzene-1,2-diol; oxalic acid
OPENEYE Name: 4-[2-[bis(2-phenylethyl)amino]ethyl]benzene-1,2-diol; oxalic acid
IUPAC Name: 4-[2-[bis(2-phenylethyl)amino]ethyl]benzene-1,2-diol; oxalic acid
SYSTEMATIC NAME: 4-[2-[bis(2-phenylethyl)amino]ethyl]benzene-1,2-diol; ethanedioic acid
MOLECULAR FORMULA: C50H56N2O8
MOLECULAR WEIGHT: 812.98824
SMILES: C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CCC3=CC(=C(C=C3)O)O.C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CCC3=CC(=C(C=C3)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 70045-15-7
CAS Name: oxalic acid; 4-[2-[2-phenylethyl-(phenylmethyl)amino]ethyl]benzene-1,2-diol
OPENEYE Name: 4-[2-[benzyl(2-phenylethyl)amino]ethyl]benzene-1,2-diol; oxalic acid
IUPAC Name: 4-[2-[benzyl(2-phenylethyl)amino]ethyl]benzene-1,2-diol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 4-[2-[2-phenylethyl-(phenylmethyl)amino]ethyl]benzene-1,2-diol
MOLECULAR FORMULA: C25H27NO6
MOLECULAR WEIGHT: 437.48498
SMILES: C1=CC=C(C=C1)CCN(CCC2=CC(=C(C=C2)O)O)CC3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
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