CAS RN: 17183-23-2
CAS Name: 4-[bis(2-chloroethyl)amino]-3-methylbenzoic acid
OPENEYE Name: 4-[bis(2-chloroethyl)amino]-3-methyl-benzoic acid
IUPAC Name: 4-[bis(2-chloroethyl)amino]-3-methylbenzoic acid
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]-3-methyl-benzoic acid
MOLECULAR FORMULA: C12H15Cl2NO2
MOLECULAR WEIGHT: 276.159
SMILES: CC1=C(C=CC(=C1)C(=O)O)N(CCCl)CCCl
Structure:
CAS RN: 17179-45-2
CAS Name: 2-(butylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide
OPENEYE Name: 2-(butylamino)-N-(2,6-dimethyl-4-phenoxy-phenyl)acetamide
IUPAC Name: 2-(butylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(butylamino)-N-(2,6-dimethyl-4-phenoxy-phenyl)ethanamide
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: CCCCNCC(=O)NC1=C(C=C(C=C1C)OC2=CC=CC=C2)C
Structure:
CAS RN: 17174-45-7
CAS Name: 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxyethanamine hydrochloride
OPENEYE Name: 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxy-ethanamine hydrochloride
IUPAC Name: 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxyethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxy-ethanamine hydrochloride
MOLECULAR FORMULA: C26H46ClNO
MOLECULAR WEIGHT: 424.10254
SMILES: CCCCCCCCOC(CN(CC)CC)C1=CC=C(C=C1)C2CCCCC2.Cl
Structure:
CAS RN: 17174-44-6
CAS Name: 2-(4-cyclopentylphenyl)-N,N-diethyl-2-hexoxyethanamine hydrochloride
OPENEYE Name: 2-(4-cyclopentylphenyl)-N,N-diethyl-2-hexoxy-ethanamine hydrochloride
IUPAC Name: 2-(4-cyclopentylphenyl)-N,N-diethyl-2-hexoxyethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-cyclopentylphenyl)-N,N-diethyl-2-hexoxy-ethanamine hydrochloride
MOLECULAR FORMULA: C23H40ClNO
MOLECULAR WEIGHT: 382.0228
SMILES: CCCCCCOC(CN(CC)CC)C1=CC=C(C=C1)C2CCCC2.Cl
Structure:
CAS RN: 17174-43-5
CAS Name: 1-butan-2-yloxy-2-(4-cyclopentylphenyl)-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-(4-cyclopentylphenyl)-N,N-diethyl-1-sec-butoxy-ethanamine hydrochloride
IUPAC Name: 1-butan-2-yloxy-2-(4-cyclopentylphenyl)-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 1-butan-2-yloxy-2-(4-cyclopentylphenyl)-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C21H36ClNO
MOLECULAR WEIGHT: 353.96964
SMILES: CCC(C)OC(CC1=CC=C(C=C1)C2CCCC2)N(CC)CC.Cl
Structure:
CAS RN: 17174-41-3
CAS Name: 1-[1-butan-2-yloxy-2-(4-chloro-3-methylphenyl)ethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-(4-chloro-3-methyl-phenyl)-1-sec-butoxy-ethyl]piperidine hydrochloride
IUPAC Name: 1-[1-butan-2-yloxy-2-(4-chloro-3-methylphenyl)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[1-butan-2-yloxy-2-(4-chloranyl-3-methyl-phenyl)ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C18H29Cl2NO
MOLECULAR WEIGHT: 346.33496
SMILES: CCC(C)OC(CC1=CC(=C(C=C1)Cl)C)N2CCCCC2.Cl
Structure:
CAS RN: 17174-40-2
CAS Name: 1-[1-butan-2-yloxy-2-(4-methylphenyl)ethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-(p-tolyl)-1-sec-butoxy-ethyl]piperidine hydrochloride
IUPAC Name: 1-[1-butan-2-yloxy-2-(4-methylphenyl)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[1-butan-2-yloxy-2-(4-methylphenyl)ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C18H30ClNO
MOLECULAR WEIGHT: 311.8899
SMILES: CCC(C)OC(CC1=CC=C(C=C1)C)N2CCCCC2.Cl
Structure:
CAS RN: 17174-39-9
CAS Name: 1-[1-butan-2-yloxy-2-(3-chlorophenyl)ethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-(3-chlorophenyl)-1-sec-butoxy-ethyl]piperidine hydrochloride
IUPAC Name: 1-[1-butan-2-yloxy-2-(3-chlorophenyl)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[1-butan-2-yloxy-2-(3-chlorophenyl)ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C17H27Cl2NO
MOLECULAR WEIGHT: 332.30838
SMILES: CCC(C)OC(CC1=CC(=CC=C1)Cl)N2CCCCC2.Cl
Structure:
CAS RN: 17174-38-8
CAS Name: 1-[1-butan-2-yloxy-2-(4-chlorophenyl)ethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-(4-chlorophenyl)-1-sec-butoxy-ethyl]piperidine hydrochloride
IUPAC Name: 1-[1-butan-2-yloxy-2-(4-chlorophenyl)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[1-butan-2-yloxy-2-(4-chlorophenyl)ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C17H27Cl2NO
MOLECULAR WEIGHT: 332.30838
SMILES: CCC(C)OC(CC1=CC=C(C=C1)Cl)N2CCCCC2.Cl
Structure:
CAS RN: 17172-76-8
CAS Name: 2-(4-acetylphenoxy)-N-phenylacetamide
OPENEYE Name: 2-(4-acetylphenoxy)-N-phenyl-acetamide
IUPAC Name: 2-(4-acetylphenoxy)-N-phenylacetamide
SYSTEMATIC NAME: 2-(4-ethanoylphenoxy)-N-phenyl-ethanamide
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 17172-62-2
CAS Name: 4-[2-oxo-2-(1-piperidinyl)ethoxy]benzaldehyde
OPENEYE Name: 4-[2-oxo-2-(1-piperidyl)ethoxy]benzaldehyde
IUPAC Name: 4-(2-oxo-2-piperidin-1-ylethoxy)benzaldehyde
SYSTEMATIC NAME: 4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzaldehyde
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=O
Structure:
CAS RN: 17171-74-3
CAS Name: 1,3-dibutylbenzene
OPENEYE Name: 1,3-dibutylbenzene
IUPAC Name: 1,3-dibutylbenzene
SYSTEMATIC NAME: 1,3-dibutylbenzene
MOLECULAR FORMULA: C14H22
MOLECULAR WEIGHT: 190.32448
SMILES: CCCCC1=CC(=CC=C1)CCCC
Structure:
CAS RN: 17170-68-2
CAS Name: 4-nitrobenzoic acid [4,7,7-trimethyl-2-(1-pyrrolidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)norbornan-2-yl] 4-nitrobenzoate
IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate
MOLECULAR FORMULA: C22H30N2O4
MOLECULAR WEIGHT: 386.4846
SMILES: CC1(C2CCC1(C(C2CN3CCCC3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C)C
Structure:
CAS RN: 17170-65-9
CAS Name: 2-hydroxy-2,2-diphenylacetic 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] 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C29H38ClNO4
MOLECULAR WEIGHT: 500.06932
SMILES: CC1(C2CCC1(C(C2CN3CCOCC3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C)C.Cl
Structure:
CAS RN: 17160-72-4
CAS Name: 1-(4-fluorophenyl)-5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pentanone
OPENEYE Name: 1-(4-fluorophenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one
IUPAC Name: 1-(4-fluorophenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one
MOLECULAR FORMULA: C22H27FN2O2
MOLECULAR WEIGHT: 370.460383
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 17159-28-3
CAS Name: 2-(dimethylamino)-5-(4-methoxyphenyl)-4-oxazolone
OPENEYE Name: 2-(dimethylamino)-5-(4-methoxyphenyl)oxazol-4-one
IUPAC Name: 2-(dimethylamino)-5-(4-methoxyphenyl)-1,3-oxazol-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-5-(4-methoxyphenyl)-1,3-oxazol-4-one
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CN(C)C1=NC(=O)C(O1)C2=CC=C(C=C2)OC
Structure:
CAS RN: 17159-27-2
CAS Name: 5-(4-methoxyphenyl)-2-(4-morpholinyl)-4-oxazolone
OPENEYE Name: 5-(4-methoxyphenyl)-2-morpholino-oxazol-4-one
IUPAC Name: 5-(4-methoxyphenyl)-2-morpholin-4-yl-1,3-oxazol-4-one
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-2-morpholin-4-yl-1,3-oxazol-4-one
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: COC1=CC=C(C=C1)C2C(=O)N=C(O2)N3CCOCC3
Structure:
CAS RN: 17153-27-4
CAS Name: 3-(1-nitropropyl)thiolane 1,1-dioxide
OPENEYE Name: 3-(1-nitropropyl)thiolane 1,1-dioxide
IUPAC Name: 3-(1-nitropropyl)thiolane 1,1-dioxide
SYSTEMATIC NAME: 3-(1-nitropropyl)thiolane 1,1-dioxide
MOLECULAR FORMULA: C7H13NO4S
MOLECULAR WEIGHT: 207.24742
SMILES: CCC(C1CCS(=O)(=O)C1)[N+](=O)[O-]
Structure:
CAS RN: 17149-27-8
CAS Name: 2-butoxy-1-[4-(2-butoxy-1-oxoethyl)-1-piperazinyl]ethanone
OPENEYE Name: 2-butoxy-1-[4-(2-butoxyacetyl)piperazin-1-yl]ethanone
IUPAC Name: 2-butoxy-1-[4-(2-butoxyacetyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-butoxy-1-[4-(2-butoxyethanoyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C16H30N2O4
MOLECULAR WEIGHT: 314.4204
SMILES: CCCCOCC(=O)N1CCN(CC1)C(=O)COCCCC
Structure:
CAS RN: 17149-26-7
CAS Name: 1-[4-(1-oxo-2-propoxyethyl)-1-piperazinyl]-2-propoxyethanone
OPENEYE Name: 2-propoxy-1-[4-(2-propoxyacetyl)piperazin-1-yl]ethanone
IUPAC Name: 2-propoxy-1-[4-(2-propoxyacetyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-propoxy-1-[4-(2-propoxyethanoyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C14H26N2O4
MOLECULAR WEIGHT: 286.36724
SMILES: CCCOCC(=O)N1CCN(CC1)C(=O)COCCC
Structure:
CAS RN: 17149-25-6
CAS Name: 2-ethoxy-1-[4-(2-ethoxy-1-oxoethyl)-1-piperazinyl]ethanone
OPENEYE Name: 2-ethoxy-1-[4-(2-ethoxyacetyl)piperazin-1-yl]ethanone
IUPAC Name: 2-ethoxy-1-[4-(2-ethoxyacetyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-ethoxy-1-[4-(2-ethoxyethanoyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C12H22N2O4
MOLECULAR WEIGHT: 258.31408
SMILES: CCOCC(=O)N1CCN(CC1)C(=O)COCC
Structure:
CAS RN: 17149-24-5
CAS Name: 2-methoxy-1-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]ethanone
OPENEYE Name: 2-methoxy-1-[4-(2-methoxyacetyl)piperazin-1-yl]ethanone
IUPAC Name: 2-methoxy-1-[4-(2-methoxyacetyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-methoxy-1-[4-(2-methoxyethanoyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C10H18N2O4
MOLECULAR WEIGHT: 230.26092
SMILES: COCC(=O)N1CCN(CC1)C(=O)COC
Structure:
CAS RN: 17148-45-7
CAS Name: 5-(3-hydroxybutyl)-1-phenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-(3-hydroxybutyl)-1-phenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-(3-hydroxybutyl)-1-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(3-oxidanylbutyl)-1-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: CC(CCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)O
Structure:
CAS RN: 17147-09-0
CAS Name: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone
OPENEYE Name: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
IUPAC Name: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H23FN2O2
MOLECULAR WEIGHT: 342.407223
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 17146-76-8
CAS Name: 2-[bis[2-(diethylamino)ethoxy]-phenylsilyl]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[bis[2-(diethylamino)ethoxy]-phenyl-silyl]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[bis[2-(diethylamino)ethoxy]-phenylsilyl]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[bis[2-(diethylamino)ethoxy]-phenyl-silyl]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C24H47N3O3Si
MOLECULAR WEIGHT: 453.73378
SMILES: CCN(CC)CCO[Si](C1=CC=CC=C1)(OCCN(CC)CC)OCCN(CC)CC
Structure:
CAS RN: 17146-75-7
CAS Name: 2-[bis[2-(diethylamino)ethoxy]-ethylsilyl]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[bis[2-(diethylamino)ethoxy]-ethyl-silyl]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[bis[2-(diethylamino)ethoxy]-ethylsilyl]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[bis[2-(diethylamino)ethoxy]-ethyl-silyl]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C20H47N3O3Si
MOLECULAR WEIGHT: 405.69098
SMILES: CCN(CC)CCO[Si](CC)(OCCN(CC)CC)OCCN(CC)CC
Structure:
CAS RN: 17146-74-6
CAS Name: N,N-diethyl-2-triethylsilyloxyethanamine
OPENEYE Name: N,N-diethyl-2-triethylsilyloxy-ethanamine
IUPAC Name: N,N-diethyl-2-triethylsilyloxyethanamine
SYSTEMATIC NAME: N,N-diethyl-2-triethylsilyloxy-ethanamine
MOLECULAR FORMULA: C12H29NOSi
MOLECULAR WEIGHT: 231.45026
SMILES: CCN(CC)CCO[Si](CC)(CC)CC
Structure:
CAS RN: 17146-73-5
CAS Name: 2-[bis[2-(diethylamino)ethoxy]-methylsilyl]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[bis[2-(diethylamino)ethoxy]-methyl-silyl]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[bis[2-(diethylamino)ethoxy]-methylsilyl]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[bis[2-(diethylamino)ethoxy]-methyl-silyl]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C19H45N3O3Si
MOLECULAR WEIGHT: 391.6644
SMILES: CCN(CC)CCO[Si](C)(OCCN(CC)CC)OCCN(CC)CC
Structure:
CAS RN: 17139-54-7
CAS Name: 2-(2-bromo-1-oxoethoxy)ethyl-trimethylammonium
OPENEYE Name: 2-(2-bromoacetyl)oxyethyl-trimethyl-ammonium
IUPAC Name: 2-(2-bromoacetyl)oxyethyl-trimethylazanium
SYSTEMATIC NAME: 2-(2-bromanylethanoyloxy)ethyl-trimethyl-azanium
MOLECULAR FORMULA: C7H15BrNO2+
MOLECULAR WEIGHT: 225.1035
SMILES: C[N+](C)(C)CCOC(=O)CBr
Structure:
CAS RN: 17125-21-2
CAS Name: 2-bromo-2-phenyl-N-(phenylmethyl)ethanamine hydrobromide
OPENEYE Name: N-benzyl-2-bromo-2-phenyl-ethanamine hydrobromide
IUPAC Name: N-benzyl-2-bromo-2-phenylethanamine hydrobromide
SYSTEMATIC NAME: 2-bromanyl-2-phenyl-N-(phenylmethyl)ethanamine hydrobromide
MOLECULAR FORMULA: C15H17Br2N
MOLECULAR WEIGHT: 371.11018
SMILES: C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)Br.Br
Structure:
CAS RN: 17124-74-2
CAS Name: N'-phenylcarbamimidothioic acid 2-(diethylamino)ethyl ester dihydrobromide
OPENEYE Name: 2-[2-(diethylamino)ethyl]-3-phenyl-isothiourea dihydrobromide
IUPAC Name: 2-(diethylamino)ethyl N'-phenylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-(diethylamino)ethyl N'-phenylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C13H23Br2N3S
MOLECULAR WEIGHT: 413.21482
SMILES: CCN(CC)CCSC(=NC1=CC=CC=C1)N.Br.Br
Structure:
CAS RN: 17124-71-9
CAS Name: N'-(1-naphthalenyl)carbamimidothioic acid 2-aminoethyl ester dihydrobromide
OPENEYE Name: 2-(2-aminoethyl)-3-(1-naphthyl)isothiourea dihydrobromide
IUPAC Name: 2-aminoethyl N'-naphthalen-1-ylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-azanylethyl N'-naphthalen-1-ylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C13H17Br2N3S
MOLECULAR WEIGHT: 407.16718
SMILES: C1=CC=C2C(=C1)C=CC=C2N=C(N)SCCN.Br.Br
Structure:
CAS RN: 17124-68-4
CAS Name: N,N'-dimethylcarbamimidothioic acid 2-aminoethyl ester dihydrobromide
OPENEYE Name: 2-(2-aminoethyl)-1,3-dimethyl-isothiourea dihydrobromide
IUPAC Name: 2-aminoethyl N,N'-dimethylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-azanylethyl N,N'-dimethylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C5H15Br2N3S
MOLECULAR WEIGHT: 309.0657
SMILES: CNC(=NC)SCCN.Br.Br
Structure:
CAS RN: 17124-37-7
CAS Name: triethyl-[4-[4-[4-(triethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
OPENEYE Name: triethyl-[4-[4-[4-(triethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide
IUPAC Name: triethyl-[4-[4-[4-(triethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide
SYSTEMATIC NAME: triethyl-[4-[4-[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=C(C=C1)OCC#CC[N+](CC)(CC)CC.[I-].[I-]
Structure:
CAS RN: 17124-36-6
CAS Name: 4-[4-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylammonium diiodide
OPENEYE Name: 4-[4-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-ammonium diiodide
IUPAC Name: 4-[4-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylazanium diiodide
SYSTEMATIC NAME: 4-[4-[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=C(C=C1)OCC#CC[N+](C)(CC)CC.[I-].[I-]
Structure:
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