CAS RN: 7478-42-4
CAS Name: 1,2-bis(4-chlorophenyl)-2-(diethylamino)ethanol hydrochloride
OPENEYE Name: 1,2-bis(4-chlorophenyl)-2-(diethylamino)ethanol hydrochloride
IUPAC Name: 1,2-bis(4-chlorophenyl)-2-(diethylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1,2-bis(4-chlorophenyl)-2-(diethylamino)ethanol hydrochloride
MOLECULAR FORMULA: C18H22Cl3NO
MOLECULAR WEIGHT: 374.73238
SMILES: CCN(CC)C(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)Cl)O.Cl
Structure:
CAS RN: 7598-25-6
CAS Name: 2-[4-methyl-3-(2-phenylethyl)-5-thiazol-3-iumyl]ethanol iodide
OPENEYE Name: 2-[4-methyl-3-(2-phenylethyl)thiazol-3-ium-5-yl]ethanol iodide
IUPAC Name: 2-[4-methyl-3-(2-phenylethyl)-1,3-thiazol-3-ium-5-yl]ethanol iodide
SYSTEMATIC NAME: 2-[4-methyl-3-(2-phenylethyl)-1,3-thiazol-3-ium-5-yl]ethanol iodide
MOLECULAR FORMULA: C14H18INOS
MOLECULAR WEIGHT: 375.26829
SMILES: CC1=C(SC=[N+]1CCC2=CC=CC=C2)CCO.[I-]
Structure:
CAS RN: 7478-41-3
CAS Name: 2-(2-ethyl-4-methyl-3-thiazol-3-iumyl)-1-(4-iodophenyl)ethanone oxime bromide
OPENEYE Name: 2-(2-ethyl-4-methyl-thiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone oxime bromide
IUPAC Name: (NE)-N-[2-(2-ethyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-(4-iodophenyl)ethylidene]hydroxylamine bromide
SYSTEMATIC NAME: (NE)-N-[2-(2-ethyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-(4-iodophenyl)ethylidene]hydroxylamine bromide
MOLECULAR FORMULA: C14H16BrIN2OS
MOLECULAR WEIGHT: 467.16311
SMILES: CCC1=[N+](C(=CS1)C)C/C(=N/O)/C2=CC=C(C=C2)I.[Br-]
Structure:
CAS RN: 7478-40-2
CAS Name: 1-(4-bromophenyl)-2-(2-ethyl-4-methyl-3-thiazol-3-iumyl)ethanone oxime bromide
OPENEYE Name: 1-(4-bromophenyl)-2-(2-ethyl-4-methyl-thiazol-3-ium-3-yl)ethanone oxime bromide
IUPAC Name: (NE)-N-[1-(4-bromophenyl)-2-(2-ethyl-4-methyl-1,3-thiazol-3-ium-3-yl)ethylidene]hydroxylamine bromide
SYSTEMATIC NAME: (NE)-N-[1-(4-bromophenyl)-2-(2-ethyl-4-methyl-1,3-thiazol-3-ium-3-yl)ethylidene]hydroxylamine bromide
MOLECULAR FORMULA: C14H16Br2N2OS
MOLECULAR WEIGHT: 420.16264
SMILES: CCC1=[N+](C(=CS1)C)C/C(=N/O)/C2=CC=C(C=C2)Br.[Br-]
Structure:
CAS RN: 7478-33-3
CAS Name: 2-(dibutylamino)-1,2-diphenylethanol hydrochloride
OPENEYE Name: 2-(dibutylamino)-1,2-diphenyl-ethanol hydrochloride
IUPAC Name: 2-(dibutylamino)-1,2-diphenylethanol hydrochloride
SYSTEMATIC NAME: 2-(dibutylamino)-1,2-diphenyl-ethanol hydrochloride
MOLECULAR FORMULA: C22H32ClNO
MOLECULAR WEIGHT: 361.94858
SMILES: CCCCN(CCCC)C(C1=CC=CC=C1)C(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 7478-32-2
CAS Name: 2-(octylamino)-1,2-diphenylethanone hydrochloride
OPENEYE Name: 2-(octylamino)-1,2-diphenyl-ethanone hydrochloride
IUPAC Name: 2-(octylamino)-1,2-diphenylethanone hydrochloride
SYSTEMATIC NAME: 2-(octylamino)-1,2-diphenyl-ethanone hydrochloride
MOLECULAR FORMULA: C22H30ClNO
MOLECULAR WEIGHT: 359.9327
SMILES: CCCCCCCCNC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7478-31-1
CAS Name: 4-[2-phenyl-1-[(phenylmethyl)amino]ethyl]phenol hydrochloride
OPENEYE Name: 4-[1-(benzylamino)-2-phenyl-ethyl]phenol hydrochloride
IUPAC Name: 4-[1-(benzylamino)-2-phenylethyl]phenol hydrochloride
SYSTEMATIC NAME: 4-[2-phenyl-1-[(phenylmethyl)amino]ethyl]phenol hydrochloride
MOLECULAR FORMULA: C21H22ClNO
MOLECULAR WEIGHT: 339.85848
SMILES: C1=CC=C(C=C1)CC(C2=CC=C(C=C2)O)NCC3=CC=CC=C3.Cl
Structure:
CAS RN: 7478-29-7
CAS Name: 1-(1-naphthalenyl)-2-(1-quinolin-1-iumyl)ethanone bromide
OPENEYE Name: 1-(1-naphthyl)-2-quinolin-1-ium-1-yl-ethanone bromide
IUPAC Name: 1-naphthalen-1-yl-2-quinolin-1-ium-1-ylethanone bromide
SYSTEMATIC NAME: 1-naphthalen-1-yl-2-quinolin-1-ium-1-yl-ethanone bromide
MOLECULAR FORMULA: C21H16BrNO
MOLECULAR WEIGHT: 378.26184
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC=CC4=CC=CC=C43.[Br-]
Structure:
CAS RN: 7478-28-6
CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-1-butanamine hydrochloride
OPENEYE Name: N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine hydrochloride
IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine hydrochloride
SYSTEMATIC NAME: N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine hydrochloride
MOLECULAR FORMULA: C20H28ClNO2
MOLECULAR WEIGHT: 349.89482
SMILES: CCCCNC(CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC.Cl
Structure:
CAS RN: 7478-19-5
CAS Name: 2-(8-hydroxy-1-quinolin-1-iumyl)-1-(4-iodophenyl)ethanone bromide
OPENEYE Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide
IUPAC Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide
SYSTEMATIC NAME: 1-(4-iodophenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone bromide
MOLECULAR FORMULA: C17H13BrINO2
MOLECULAR WEIGHT: 470.09909
SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)I.[Br-]
Structure:
CAS RN: 7478-18-4
CAS Name: 1-(4-bromophenyl)-2-(2-isoquinolin-2-iumyl)ethanone iodide
OPENEYE Name: 1-(4-bromophenyl)-2-isoquinolin-2-ium-2-yl-ethanone iodide
IUPAC Name: 1-(4-bromophenyl)-2-isoquinolin-2-ium-2-ylethanone iodide
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-isoquinolin-2-ium-2-yl-ethanone iodide
MOLECULAR FORMULA: C17H13BrINO
MOLECULAR WEIGHT: 454.09969
SMILES: C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=CC=C(C=C3)Br.[I-]
Structure:
CAS RN: 7495-33-2
CAS Name: 3-(2-cyclohexylethyl)-1,3-benzothiazol-3-ium bromide
OPENEYE Name: 3-(2-cyclohexylethyl)-1,3-benzothiazol-3-ium bromide
IUPAC Name: 3-(2-cyclohexylethyl)-1,3-benzothiazol-3-ium bromide
SYSTEMATIC NAME: 3-(2-cyclohexylethyl)-1,3-benzothiazol-3-ium bromide
MOLECULAR FORMULA: C15H20BrNS
MOLECULAR WEIGHT: 326.295
SMILES: C1CCC(CC1)CC[N+]2=CSC3=CC=CC=C32.[Br-]
Structure:
CAS RN: 7478-13-9
CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone oxime bromide
OPENEYE Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone oxime bromide
IUPAC Name: (NE)-N-[2-(1,3-benzothiazol-3-ium-3-yl)-1-phenylethylidene]hydroxylamine bromide
SYSTEMATIC NAME: (NE)-N-[2-(1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethylidene]hydroxylamine bromide
MOLECULAR FORMULA: C15H13BrN2OS
MOLECULAR WEIGHT: 349.24552
SMILES: C1=CC=C(C=C1)/C(=N\O)/C[N+]2=CSC3=CC=CC=C32.[Br-]
Structure:
CAS RN: 7478-11-7
CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone bromide
OPENEYE Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone bromide
IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone bromide
MOLECULAR FORMULA: C15H11BrINOS
MOLECULAR WEIGHT: 460.12741
SMILES: C1=CC=C2C(=C1)[N+](=CS2)CC(=O)C3=CC=C(C=C3)I.[Br-]
Structure:
CAS RN: 7478-08-2
CAS Name: 1-(2-hydroxy-5-methylphenyl)-2-(1-pyridin-1-iumyl)ethanone iodide
OPENEYE Name: 1-(2-hydroxy-5-methyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2-pyridin-1-ium-1-ylethanone iodide
SYSTEMATIC NAME: 1-(5-methyl-2-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
MOLECULAR FORMULA: C14H14INO2
MOLECULAR WEIGHT: 355.17093
SMILES: CC1=CC(=C(C=C1)O)C(=O)C[N+]2=CC=CC=C2.[I-]
Structure:
CAS RN: 7478-05-9
CAS Name: 1-phenyl-2-(1-pyridin-1-iumyl)ethanone oxime iodide
OPENEYE Name: 1-phenyl-2-pyridin-1-ium-1-yl-ethanone oxime iodide
IUPAC Name: (NZ)-N-(1-phenyl-2-pyridin-1-ium-1-ylethylidene)hydroxylamine iodide
SYSTEMATIC NAME: (NZ)-N-(1-phenyl-2-pyridin-1-ium-1-yl-ethylidene)hydroxylamine iodide
MOLECULAR FORMULA: C13H13IN2O
MOLECULAR WEIGHT: 340.15959
SMILES: C1=CC=C(C=C1)/C(=N/O)/C[N+]2=CC=CC=C2.[I-]
Structure:
CAS RN: 7478-04-8
CAS Name: 2-(2,5-dimethyl-3-thiazol-3-iumyl)-1-(4-iodophenyl)ethanone bromide
OPENEYE Name: 2-(2,5-dimethylthiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone bromide
IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(2,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-(4-iodophenyl)ethanone bromide
MOLECULAR FORMULA: C13H13BrINOS
MOLECULAR WEIGHT: 438.12189
SMILES: CC1=C[N+](=C(S1)C)CC(=O)C2=CC=C(C=C2)I.[Br-]
Structure:
CAS RN: 7478-01-5
CAS Name: 3-(1-quinolin-1-iumyl)propane-1,2-diol chloride
OPENEYE Name: 3-quinolin-1-ium-1-ylpropane-1,2-diol chloride
IUPAC Name: 3-quinolin-1-ium-1-ylpropane-1,2-diol chloride
SYSTEMATIC NAME: 3-quinolin-1-ium-1-ylpropane-1,2-diol chloride
MOLECULAR FORMULA: C12H14ClNO2
MOLECULAR WEIGHT: 239.69806
SMILES: C1=CC=C2C(=C1)C=CC=[N+]2CC(CO)O.[Cl-]
Structure:
CAS RN: 7477-92-1
CAS Name: 2-(2-methyl-1,3-benzoxazol-3-ium-3-yl)-1-(2-naphthalenyl)ethanone bromide
OPENEYE Name: 2-(2-methyl-1,3-benzoxazol-3-ium-3-yl)-1-(2-naphthyl)ethanone bromide
IUPAC Name: 2-(2-methyl-1,3-benzoxazol-3-ium-3-yl)-1-naphthalen-2-ylethanone bromide
SYSTEMATIC NAME: 2-(2-methyl-1,3-benzoxazol-3-ium-3-yl)-1-naphthalen-2-yl-ethanone bromide
MOLECULAR FORMULA: C20H16BrNO2
MOLECULAR WEIGHT: 382.25054
SMILES: CC1=[N+](C2=CC=CC=C2O1)CC(=O)C3=CC4=CC=CC=C4C=C3.[Br-]
Structure:
CAS RN: 7477-91-0
CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-(2-naphthalenyl)ethanone oxime iodide
OPENEYE Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone oxime iodide
IUPAC Name: (NZ)-N-[2-(3-bromopyridin-1-ium-1-yl)-1-naphthalen-2-ylethylidene]hydroxylamine iodide
SYSTEMATIC NAME: (NZ)-N-[2-(3-bromanylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethylidene]hydroxylamine iodide
MOLECULAR FORMULA: C17H14BrIN2O
MOLECULAR WEIGHT: 469.11433
SMILES: C1=CC=C2C=C(C=CC2=C1)/C(=N/O)/C[N+]3=CC=CC(=C3)Br.[I-]
Structure:
CAS RN: 326-02-3
CAS Name: 2-(3-chloro-1-pyrazin-1-iumyl)-1-(4-fluorophenyl)ethanone bromide
OPENEYE Name: 2-(3-chloropyrazin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
IUPAC Name: 2-(3-chloropyrazin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(3-chloranylpyrazin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
MOLECULAR FORMULA: C12H9BrClFN2O
MOLECULAR WEIGHT: 331.568063
SMILES: C1=CC(=CC=C1C(=O)C[N+]2=CC(=NC=C2)Cl)F.[Br-]
Structure:
CAS RN: 7477-89-6
CAS Name: 1-[2-[2-(diethylamino)ethoxy]-1-naphthalenyl]-2-phenyl-N-(phenylmethyl)ethanamine hydrochloride
OPENEYE Name: N-benzyl-1-[2-[2-(diethylamino)ethoxy]-1-naphthyl]-2-phenyl-ethanamine hydrochloride
IUPAC Name: N-benzyl-1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: 1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenyl-N-(phenylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C31H37ClN2O
MOLECULAR WEIGHT: 489.09128
SMILES: CCN(CC)CCOC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NCC4=CC=CC=C4.Cl
Structure:
CAS RN: 7477-84-1
CAS Name: 2-(3-methyl-2-isoquinolin-2-iumyl)-1-(4-nitrophenyl)ethanone iodide
OPENEYE Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-nitrophenyl)ethanone iodide
IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-nitrophenyl)ethanone iodide
SYSTEMATIC NAME: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-nitrophenyl)ethanone iodide
MOLECULAR FORMULA: C18H15IN2O3
MOLECULAR WEIGHT: 434.22777
SMILES: CC1=CC2=CC=CC=C2C=[N+]1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].[I-]
Structure:
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