Wednesday, September 26, 2012

http://ChemLookup.com Compounds




CAS RN: 17124-35-5
CAS Name: ethyl-[4-[4-[4-[ethyl(dimethyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethylammonium diiodide
OPENEYE Name: ethyl-[4-[4-[4-[ethyl(dimethyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethyl-ammonium diiodide
IUPAC Name: ethyl-[4-[4-[4-[ethyl(dimethyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethylazanium diiodide
SYSTEMATIC NAME: ethyl-[4-[4-[4-[ethyl(dimethyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethyl-azanium diiodide
MOLECULAR FORMULA: C22H34I2N2O2
MOLECULAR WEIGHT: 612.3265
SMILES: CC[N+](C)(C)CC#CCOC1=CC=C(C=C1)OCC#CC[N+](C)(C)CC.[I-].[I-]
Structure:

CAS RN: 17124-34-4
CAS Name: trimethyl-[4-[4-[4-(trimethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
OPENEYE Name: trimethyl-[4-[4-[4-(trimethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
IUPAC Name: trimethyl-[4-[4-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[4-[4-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
MOLECULAR FORMULA: C20H30I2N2O2
MOLECULAR WEIGHT: 584.27334
SMILES: C[N+](C)(C)CC#CCOC1=CC=C(C=C1)OCC#CC[N+](C)(C)C.[I-].[I-]
Structure:

CAS RN: 17124-33-3
CAS Name: 4-[3-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylammonium diiodide
OPENEYE Name: 4-[3-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-ammonium diiodide
IUPAC Name: 4-[3-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylazanium diiodide
SYSTEMATIC NAME: 4-[3-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-azanium diiodide
MOLECULAR FORMULA: C24H38I2N2O2
MOLECULAR WEIGHT: 640.37966
SMILES: CC[N+](C)(CC)CC#CCOC1=CC(=CC=C1)OCC#CC[N+](C)(CC)CC.[I-].[I-]
Structure:

CAS RN: 17124-32-2
CAS Name: ethyl-[4-[2-[4-[ethyl(dimethyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethylammonium diiodide
OPENEYE Name: ethyl-[4-[2-[4-[ethyl(dimethyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethyl-ammonium diiodide
IUPAC Name: ethyl-[4-[2-[4-[ethyl(dimethyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethylazanium diiodide
SYSTEMATIC NAME: ethyl-[4-[2-[4-[ethyl(dimethyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethyl-azanium diiodide
MOLECULAR FORMULA: C22H34I2N2O2
MOLECULAR WEIGHT: 612.3265
SMILES: CC[N+](C)(C)CC#CCOC1=CC=CC=C1OCC#CC[N+](C)(C)CC.[I-].[I-]
Structure:

CAS RN: 17124-31-1
CAS Name: triethyl-[4-[2-[4-(triethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
OPENEYE Name: triethyl-[4-[2-[4-(triethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
IUPAC Name: triethyl-[4-[2-[4-(triethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
SYSTEMATIC NAME: triethyl-[4-[2-[4-(triethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
MOLECULAR FORMULA: C26H42I2N2O2
MOLECULAR WEIGHT: 668.43282
SMILES: CC[N+](CC)(CC)CC#CCOC1=CC=CC=C1OCC#CC[N+](CC)(CC)CC.[I-].[I-]
Structure:

CAS RN: 17124-30-0
CAS Name: 4-[2-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylammonium diiodide
OPENEYE Name: 4-[2-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-ammonium diiodide
IUPAC Name: 4-[2-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylazanium diiodide
SYSTEMATIC NAME: 4-[2-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-azanium diiodide
MOLECULAR FORMULA: C24H38I2N2O2
MOLECULAR WEIGHT: 640.37966
SMILES: CC[N+](C)(CC)CC#CCOC1=CC=CC=C1OCC#CC[N+](C)(CC)CC.[I-].[I-]
Structure:

CAS RN: 17124-29-7
CAS Name: trimethyl-[4-[2-[4-(trimethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
OPENEYE Name: trimethyl-[4-[2-[4-(trimethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
IUPAC Name: trimethyl-[4-[2-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[4-[2-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
MOLECULAR FORMULA: C20H30I2N2O2
MOLECULAR WEIGHT: 584.27334
SMILES: C[N+](C)(C)CC#CCOC1=CC=CC=C1OCC#CC[N+](C)(C)C.[I-].[I-]
Structure:

CAS RN: 17112-83-3
CAS Name: trimethyl-[4-[3-[4-(trimethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
OPENEYE Name: trimethyl-[4-[3-[4-(trimethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
IUPAC Name: trimethyl-[4-[3-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[4-[3-[4-(trimethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
MOLECULAR FORMULA: C20H30I2N2O2
MOLECULAR WEIGHT: 584.27334
SMILES: C[N+](C)(C)CC#CCOC1=CC(=CC=C1)OCC#CC[N+](C)(C)C.[I-].[I-]
Structure:

CAS RN: 17101-05-2
CAS Name: 4-(3-ethyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide
OPENEYE Name: 4-(3-ethyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)-3-methyl-benzenesulfonamide
IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H18N2O4S
MOLECULAR WEIGHT: 310.36872
SMILES: CCC1(CC(=O)N(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)C)C
Structure:

CAS RN: 17100-96-8
CAS Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)-5-methylbenzenesulfonamide
OPENEYE Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)-5-methyl-benzenesulfonamide
IUPAC Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-5-methylbenzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H17ClN2O4S
MOLECULAR WEIGHT: 344.81378
SMILES: CCC1(CC(=O)N(C1=O)C2=C(C=C(C=C2C)S(=O)(=O)N)Cl)C
Structure:

CAS RN: 17100-94-6
CAS Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C13H15ClN2O4S
MOLECULAR WEIGHT: 330.7872
SMILES: CCC1(CC(=O)N(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)Cl)C
Structure:

CAS RN: 17100-92-4
CAS Name: 4-(3-ethyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(3-ethyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C13H16N2O4S
MOLECULAR WEIGHT: 296.34214
SMILES: CCC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C
Structure:

CAS RN: 17100-85-5
CAS Name: 4-(3,3-diethyl-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(3,3-diethyl-2,5-dioxo-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(3,3-diethyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[3,3-diethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C14H18N2O4S
MOLECULAR WEIGHT: 310.36872
SMILES: CCC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)CC
Structure:

CAS RN: 17100-84-4
CAS Name: 4-(3,3-dimethyl-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(3,3-dimethyl-2,5-dioxo-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[3,3-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C12H14N2O4S
MOLECULAR WEIGHT: 282.31556
SMILES: CC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C
Structure:

CAS RN: 17097-73-3
CAS Name: 1-(3,4,5-trimethoxyphenyl)-2-butanamine
OPENEYE Name: 1-(3,4,5-trimethoxyphenyl)butan-2-amine
IUPAC Name: 1-(3,4,5-trimethoxyphenyl)butan-2-amine
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)butan-2-amine
MOLECULAR FORMULA: C13H21NO3
MOLECULAR WEIGHT: 239.31074
SMILES: CCC(CC1=CC(=C(C(=C1)OC)OC)OC)N
Structure:

CAS RN: 17096-44-5
CAS Name: 2-(2-phenoxyethylsulfonyl)ethoxybenzene
OPENEYE Name: 2-(2-phenoxyethylsulfonyl)ethoxybenzene
IUPAC Name: 2-(2-phenoxyethylsulfonyl)ethoxybenzene
SYSTEMATIC NAME: 2-(2-phenoxyethylsulfonyl)ethoxybenzene
MOLECULAR FORMULA: C16H18O4S
MOLECULAR WEIGHT: 306.37672
SMILES: C1=CC=C(C=C1)OCCS(=O)(=O)CCOC2=CC=CC=C2
Structure:

CAS RN: 17095-88-4
CAS Name: N-(2-chloro-6-methylphenyl)carbamic acid [2-(diethylamino)cyclohexyl] ester hydrochloride
OPENEYE Name: [2-(diethylamino)cyclohexyl] N-(2-chloro-6-methyl-phenyl)carbamate hydrochloride
IUPAC Name: [2-(diethylamino)cyclohexyl] N-(2-chloro-6-methylphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [2-(diethylamino)cyclohexyl] N-(2-chloranyl-6-methyl-phenyl)carbamate hydrochloride
MOLECULAR FORMULA: C18H28Cl2N2O2
MOLECULAR WEIGHT: 375.33312
SMILES: CCN(CC)C1CCCCC1OC(=O)NC2=C(C=CC=C2Cl)C.Cl
Structure:

CAS RN: 17093-06-0
CAS Name: 3,4,5-trimethoxybenzoic acid [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C25H40ClNO5
MOLECULAR WEIGHT: 470.0418
SMILES: CCN(CC)CC1C2CCC(C1OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)(C2(C)C)C.Cl
Structure:

CAS RN: 17093-05-9
CAS Name: 3,4,5-trimethoxybenzoic acid [2-[(dimethylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-[(dimethylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [2-[(dimethylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [2-[(dimethylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C23H36ClNO5
MOLECULAR WEIGHT: 441.98864
SMILES: CC1(C2CCC1(C(C2CN(C)C)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C)C.Cl
Structure:

CAS RN: 17093-04-8
CAS Name: benzoic acid [2-[[2-(diethylamino)ethyl-ethylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[[2-(diethylamino)ethyl-ethyl-amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] benzoate
IUPAC Name: [2-[[2-(diethylamino)ethyl-ethylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate
SYSTEMATIC NAME: [2-[[2-(diethylamino)ethyl-ethyl-amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate
MOLECULAR FORMULA: C26H42N2O2
MOLECULAR WEIGHT: 414.62388
SMILES: CCN(CC)CCN(CC)CC1C2CCC(C1OC(=O)C3=CC=CC=C3)(C2(C)C)C
Structure:

CAS RN: 17093-03-7
CAS Name: benzoic acid [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[[2-(diethylamino)ethyl-methyl-amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] benzoate
IUPAC Name: [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate
SYSTEMATIC NAME: [2-[[2-(diethylamino)ethyl-methyl-amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate
MOLECULAR FORMULA: C25H40N2O2
MOLECULAR WEIGHT: 400.5973
SMILES: CCN(CC)CCN(C)CC1C2CCC(C1OC(=O)C3=CC=CC=C3)(C2(C)C)C
Structure:

CAS RN: 17093-02-6
CAS Name: benzoic acid [4,7,7-trimethyl-2-[(4-methyl-1-piperazinyl)methyl]-3-bicyclo[2.2.1]heptanyl] ester dihydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-[(4-methylpiperazin-1-yl)methyl]norbornan-2-yl] benzoate dihydrochloride
IUPAC Name: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] benzoate dihydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] benzoate dihydrochloride
MOLECULAR FORMULA: C23H36Cl2N2O2
MOLECULAR WEIGHT: 443.45014
SMILES: CC1(C2CCC1(C(C2CN3CCN(CC3)C)OC(=O)C4=CC=CC=C4)C)C.Cl.Cl
Structure:

CAS RN: 17093-01-5
CAS Name: benzoic acid [4,7,7-trimethyl-2-(4-morpholinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-(morpholinomethyl)norbornan-2-yl] benzoate hydrochloride
IUPAC Name: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
MOLECULAR FORMULA: C22H32ClNO3
MOLECULAR WEIGHT: 393.94738
SMILES: CC1(C2CCC1(C(C2CN3CCOCC3)OC(=O)C4=CC=CC=C4)C)C.Cl
Structure:

CAS RN: 17093-00-4
CAS Name: benzoic acid [4,7,7-trimethyl-2-(1-piperidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-(1-piperidylmethyl)norbornan-2-yl] benzoate hydrochloride
IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
MOLECULAR FORMULA: C23H34ClNO2
MOLECULAR WEIGHT: 391.97456
SMILES: CC1(C2CCC1(C(C2CN3CCCCC3)OC(=O)C4=CC=CC=C4)C)C.Cl
Structure:

CAS RN: 17092-99-8
CAS Name: benzoic acid [4,7,7-trimethyl-2-(1-pyrrolidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)norbornan-2-yl] benzoate hydrochloride
IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
MOLECULAR FORMULA: C22H32ClNO2
MOLECULAR WEIGHT: 377.94798
SMILES: CC1(C2CCC1(C(C2CN3CCCC3)OC(=O)C4=CC=CC=C4)C)C.Cl
Structure:

CAS RN: 17092-98-7
CAS Name: benzoic acid [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-[(diisopropylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] benzoate hydrochloride
IUPAC Name: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
SYSTEMATIC NAME: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
MOLECULAR FORMULA: C24H38ClNO2
MOLECULAR WEIGHT: 408.01702
SMILES: CC(C)N(CC1C2CCC(C1OC(=O)C3=CC=CC=C3)(C2(C)C)C)C(C)C.Cl
Structure:

CAS RN: 17092-97-6
CAS Name: benzoic acid [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-[(dipropylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] benzoate hydrochloride
IUPAC Name: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
SYSTEMATIC NAME: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride
MOLECULAR FORMULA: C24H38ClNO2
MOLECULAR WEIGHT: 408.01702
SMILES: CCCN(CCC)CC1C2CCC(C1OC(=O)C3=CC=CC=C3)(C2(C)C)C.Cl
Structure:

CAS RN: 17092-77-2
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[(dipropylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C31H43NO3
MOLECULAR WEIGHT: 477.67802
SMILES: CCCN(CCC)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C2(C)C)C
Structure:

CAS RN: 17092-76-1
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C29H40ClNO3
MOLECULAR WEIGHT: 486.0858
SMILES: CCN(CC)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C2(C)C)C.Cl
Structure:

CAS RN: 17092-74-9
CAS Name: 2,2-diphenylacetic acid [2-[[2-(diethylamino)ethyl-ethylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[[2-(diethylamino)ethyl-ethyl-amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [2-[[2-(diethylamino)ethyl-ethylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [2-[[2-(diethylamino)ethyl-ethyl-amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C33H48N2O2
MOLECULAR WEIGHT: 504.74642
SMILES: CCN(CC)CCN(CC)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C2(C)C)C
Structure:

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