CAS RN: 56682-31-6
CAS Name: N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-phenylpropanamide hydrochloride
OPENEYE Name: N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-phenyl-propanamide hydrochloride
IUPAC Name: N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-phenylpropanamide hydrochloride
SYSTEMATIC NAME: N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-phenyl-propanamide hydrochloride
MOLECULAR FORMULA: C22H27ClN2O
MOLECULAR WEIGHT: 370.91558
SMILES: CCC(=O)N([C@@H]1CCN2CCC3=CC=CC=C3[C@@H]2C1)C4=CC=CC=C4.Cl
Structure:
CAS RN: 56660-99-2
CAS Name: 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-4-piperidinol
OPENEYE Name: 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol
IUPAC Name: 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol
MOLECULAR FORMULA: C23H27ClFNO3
MOLECULAR WEIGHT: 419.916783
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC3(OCCO3)C4=CC=C(C=C4)F
Structure:
CAS RN: 61471-62-3
CAS Name: N-methyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine
OPENEYE Name: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
SYSTEMATIC NAME: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
MOLECULAR FORMULA: C11H14F3N
MOLECULAR WEIGHT: 217.23077
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NC
Structure:
CAS RN: 56651-43-5
CAS Name: N-methyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine hydrochloride
OPENEYE Name: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
SYSTEMATIC NAME: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C11H15ClF3N
MOLECULAR WEIGHT: 253.69171
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NC.Cl
Structure:
CAS RN: 56649-73-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23NO2
MOLECULAR WEIGHT: 297.39142
SMILES: C[C@H]1[C@H]2CC3=C([C@@]1(CCN2CC4=COC=C4)C)C=C(C=C3)O
Structure:
CAS RN: 56632-42-9
CAS Name: carbonic acid [4-[3-(4-ethoxycarbonyloxyphenyl)-7-methyl-2-oxo-1H-indol-3-yl]phenyl] ethyl ester
OPENEYE Name: [4-[3-(4-ethoxycarbonyloxyphenyl)-7-methyl-2-oxo-indolin-3-yl]phenyl] ethyl carbonate
IUPAC Name: [4-[3-(4-ethoxycarbonyloxyphenyl)-7-methyl-2-oxo-1H-indol-3-yl]phenyl] ethyl carbonate
SYSTEMATIC NAME: [4-[3-(4-ethoxycarbonyloxyphenyl)-7-methyl-2-oxidanylidene-1H-indol-3-yl]phenyl] ethyl carbonate
MOLECULAR FORMULA: C27H25NO7
MOLECULAR WEIGHT: 475.4899
SMILES: CCOC(=O)OC1=CC=C(C=C1)C2(C3=C(C(=CC=C3)C)NC2=O)C4=CC=C(C=C4)OC(=O)OCC
Structure:
CAS RN: 56609-44-0
CAS Name: N-(diaminomethylidene)-4-(4-methylphenyl)-1-piperazinecarboximidamide hydrochloride
OPENEYE Name: N-(diaminomethylene)-4-(p-tolyl)piperazine-1-carboxamidine hydrochloride
IUPAC Name: N-(diaminomethylidene)-4-(4-methylphenyl)piperazine-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N-[bis(azanyl)methylidene]-4-(4-methylphenyl)piperazine-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C13H21ClN6
MOLECULAR WEIGHT: 296.79904
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C(=N)N=C(N)N.Cl
Structure:
CAS RN: 56609-43-9
CAS Name: N-(diaminomethylidene)-4-(2-methylphenyl)-1-piperazinecarboximidamide hydrochloride
OPENEYE Name: N-(diaminomethylene)-4-(o-tolyl)piperazine-1-carboxamidine hydrochloride
IUPAC Name: N-(diaminomethylidene)-4-(2-methylphenyl)piperazine-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N-[bis(azanyl)methylidene]-4-(2-methylphenyl)piperazine-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C13H21ClN6
MOLECULAR WEIGHT: 296.79904
SMILES: CC1=CC=CC=C1N2CCN(CC2)C(=N)N=C(N)N.Cl
Structure:
CAS RN: 56606-38-3
CAS Name: pyrrolo[3,4-d]pyrimidine-5,7-dione
OPENEYE Name: pyrrolo[3,4-d]pyrimidine-5,7-dione
IUPAC Name: pyrrolo[3,4-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: pyrrolo[3,4-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C6H3N3O2
MOLECULAR WEIGHT: 149.10692
SMILES: C1=C2C(=NC=N1)C(=O)NC2=O
Structure:
CAS RN: 56594-95-7
CAS Name: (2R)-2-amino-2,3-diphenylpropanoic acid
OPENEYE Name: (2R)-2-amino-2,3-diphenyl-propanoic acid
IUPAC Name: (2R)-2-amino-2,3-diphenylpropanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-2,3-diphenyl-propanoic acid
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C1=CC=C(C=C1)C[C@@](C2=CC=CC=C2)(C(=O)O)N
Structure:
CAS RN: 56581-45-4
CAS Name: 5-(3-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-(3-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-(3-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(3-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C12H16ClNO3Si
MOLECULAR WEIGHT: 285.79884
SMILES: C1CO[Si]2(OCCN1CCO2)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 56578-34-8
CAS Name: 4-(4-phenylphenyl)-2-butanone
OPENEYE Name: 4-(4-phenylphenyl)butan-2-one
IUPAC Name: 4-(4-phenylphenyl)butan-2-one
SYSTEMATIC NAME: 4-(4-phenylphenyl)butan-2-one
MOLECULAR FORMULA: C16H16O
MOLECULAR WEIGHT: 224.29764
SMILES: CC(=O)CCC1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 56577-03-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H40O6
MOLECULAR WEIGHT: 460.6029
SMILES: CCCCCCC(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C
Structure:
CAS RN: 56566-39-3
CAS Name: copper; 3-methylaniline; oxalate
OPENEYE Name: copper; 3-methylaniline; oxalate
IUPAC Name: copper; 3-methylaniline; oxalate
SYSTEMATIC NAME: copper; ethanedioate; 3-methylaniline
MOLECULAR FORMULA: C16H18CuN2O4
MOLECULAR WEIGHT: 365.87112
SMILES: CC1=CC(=CC=C1)N.CC1=CC(=CC=C1)N.C(=O)(C(=O)[O-])[O-].[Cu+2]
Structure:
CAS RN: 56558-63-5
CAS Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-phenylurea
OPENEYE Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-phenyl-urea
IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-phenylurea
SYSTEMATIC NAME: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-phenyl-urea
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CN(C1=NCCC(O1)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Structure:
CAS RN: 56558-60-2
CAS Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propan-2-ylurea
OPENEYE Name: 3-isopropyl-1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propan-2-ylurea
SYSTEMATIC NAME: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propan-2-yl-urea
MOLECULAR FORMULA: C16H23N3O3
MOLECULAR WEIGHT: 305.37212
SMILES: CC(C)NC(=O)N(C)C1=NCCC(O1)COC2=CC=CC=C2
Structure:
CAS RN: 56558-59-9
CAS Name: 3-ethyl-1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
OPENEYE Name: 3-ethyl-1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
IUPAC Name: 3-ethyl-1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
SYSTEMATIC NAME: 3-ethyl-1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
MOLECULAR FORMULA: C15H21N3O3
MOLECULAR WEIGHT: 291.34554
SMILES: CCNC(=O)N(C)C1=NCCC(O1)COC2=CC=CC=C2
Structure:
CAS RN: 56558-58-8
CAS Name: 1,3-dimethyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
OPENEYE Name: 1,3-dimethyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
IUPAC Name: 1,3-dimethyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
SYSTEMATIC NAME: 1,3-dimethyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
MOLECULAR FORMULA: C14H19N3O3
MOLECULAR WEIGHT: 277.31896
SMILES: CNC(=O)N(C)C1=NCCC(O1)COC2=CC=CC=C2
Structure:
CAS RN: 56558-57-7
CAS Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propylurea
OPENEYE Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propyl-urea
IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propylurea
SYSTEMATIC NAME: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propyl-urea
MOLECULAR FORMULA: C16H23N3O3
MOLECULAR WEIGHT: 305.37212
SMILES: CCCNC(=O)N(C)C1=NCCC(O1)COC2=CC=CC=C2
Structure:
CAS RN: 56530-49-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H52O7
MOLECULAR WEIGHT: 572.77248
SMILES: CCCCCCCCCCCC(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)COC(=O)C)O)C
Structure:
CAS RN: 56530-47-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H50O6
MOLECULAR WEIGHT: 530.7358
SMILES: CCCCCCCCCCCC(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C
Structure:
CAS RN: 56527-86-7
CAS Name: disodium 4-(4-sulfinatobutyltrisulfanyl)-1-butanesulfinate
OPENEYE Name: disodium 4-(4-sulfinatobutyltrisulfanyl)butane-1-sulfinate
IUPAC Name: disodium 4-(4-sulfinatobutyltrisulfanyl)butane-1-sulfinate
SYSTEMATIC NAME: disodium 4-(4-sulfinatobutyltrisulfanyl)butane-1-sulfinate
MOLECULAR FORMULA: C8H16Na2O4S5
MOLECULAR WEIGHT: 382.51478
SMILES: C(CCS(=O)[O-])CSSSCCCCS(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 56527-66-3
CAS Name: 4-morpholinyl-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methanone
OPENEYE Name: morpholino-[2-(5-nitro-2-thienyl)thiazol-4-yl]methanone
IUPAC Name: morpholin-4-yl-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanone
SYSTEMATIC NAME: morpholin-4-yl-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanone
MOLECULAR FORMULA: C12H11N3O4S2
MOLECULAR WEIGHT: 325.36344
SMILES: C1COCCN1C(=O)C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 56516-45-1
CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol dihydrochloride
OPENEYE Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol dihydrochloride
IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol dihydrochloride
SYSTEMATIC NAME: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol dihydrochloride
MOLECULAR FORMULA: C14H18Cl2N2O
MOLECULAR WEIGHT: 301.21152
SMILES: CC1=C2CNCCC(C2=NC3=CC=CC=C13)O.Cl.Cl
Structure:
CAS RN: 56516-38-2
CAS Name: 11-methyl-6-oxido-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium dihydrochloride
OPENEYE Name: 11-methyl-6-oxido-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium dihydrochloride
IUPAC Name: 11-methyl-6-oxido-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium dihydrochloride
SYSTEMATIC NAME: 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium dihydrochloride
MOLECULAR FORMULA: C14H18Cl2N2O
MOLECULAR WEIGHT: 301.21152
SMILES: CC1=C2CCNCCC2=[N+](C3=CC=CC=C13)[O-].Cl.Cl
Structure:
CAS RN: 56515-91-4
CAS Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate
IUPAC Name: ethyl 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CCOC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C
Structure:
CAS RN: 56515-50-5
CAS Name: 9-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
OPENEYE Name: 9-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
IUPAC Name: 9-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
SYSTEMATIC NAME: 9-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
MOLECULAR FORMULA: C14H17Cl3N2
MOLECULAR WEIGHT: 319.65718
SMILES: CC1=C2C=C(C=CC2=NC3=C1CCNCC3)Cl.Cl.Cl
Structure:
CAS RN: 56515-03-8
CAS Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
OPENEYE Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
IUPAC Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
SYSTEMATIC NAME: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
MOLECULAR FORMULA: C16H22Cl2N2
MOLECULAR WEIGHT: 313.26528
SMILES: CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl
Structure:
CAS RN: 56514-69-3
CAS Name: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
OPENEYE Name: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
IUPAC Name: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
SYSTEMATIC NAME: 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
MOLECULAR FORMULA: C16H22Cl2N2
MOLECULAR WEIGHT: 313.26528
SMILES: CCCC1=C2CCNCCC2=NC3=CC=CC=C31.Cl.Cl
Structure:
CAS RN: 56514-64-8
CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride
OPENEYE Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride
IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride
SYSTEMATIC NAME: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride
MOLECULAR FORMULA: C14H18Cl2N2
MOLECULAR WEIGHT: 285.21212
SMILES: CC1=C2CNCCCC2=NC3=CC=CC=C13.Cl.Cl
Structure:
CAS RN: 56514-63-7
CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
OPENEYE Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
SYSTEMATIC NAME: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
MOLECULAR FORMULA: C14H18Cl2N2
MOLECULAR WEIGHT: 285.21212
SMILES: CC1=C2CCNCCC2=NC3=CC=CC=C13.Cl.Cl
Structure:
CAS RN: 56502-09-1
CAS Name: 6-[(1S,2S,3R)-3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol
OPENEYE Name: 2-[(1S,2S,3R)-3-hydroxy-2-(2-hydroxyethyl)-2-methyl-cyclopentyl]tetralin-6-ol
IUPAC Name: 6-[(1S,2S,3R)-3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol
SYSTEMATIC NAME: 6-[(1S,2S,3R)-2-(2-hydroxyethyl)-2-methyl-3-oxidanyl-cyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol
MOLECULAR FORMULA: C18H26O3
MOLECULAR WEIGHT: 290.39724
SMILES: C[C@@]1([C@@H](CC[C@H]1O)C2CCC3=C(C2)C=CC(=C3)O)CCO
Structure:
CAS RN: 56501-34-9
CAS Name: 1-ethyl-1-octadecylpiperidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-octadecyl-piperidin-1-ium bromide
IUPAC Name: 1-ethyl-1-octadecylpiperidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-octadecyl-piperidin-1-ium bromide
MOLECULAR FORMULA: C25H52BrN
MOLECULAR WEIGHT: 446.59108
SMILES: CCCCCCCCCCCCCCCCCC[N+]1(CCCCC1)CC.[Br-]
Structure:
CAS RN: 56501-32-7
CAS Name: 1-ethyl-1-pentadecylpiperidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-pentadecyl-piperidin-1-ium bromide
IUPAC Name: 1-ethyl-1-pentadecylpiperidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-pentadecyl-piperidin-1-ium bromide
MOLECULAR FORMULA: C22H46BrN
MOLECULAR WEIGHT: 404.51134
SMILES: CCCCCCCCCCCCCCC[N+]1(CCCCC1)CC.[Br-]
Structure:
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