CAS RN: 66611-29-8
CAS Name: butanedioic acid; 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
OPENEYE Name: 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole; succinic acid
IUPAC Name: butanedioic acid; 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
SYSTEMATIC NAME: butanedioic acid; 5-chloranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
MOLECULAR FORMULA: C30H32Cl2N4O4
MOLECULAR WEIGHT: 583.50548
SMILES: C1CNCC=C1C2=CNC3=C2C=C(C=C3)Cl.C1CNCC=C1C2=CNC3=C2C=C(C=C3)Cl.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 66611-27-6
CAS Name: butanedioic acid; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
OPENEYE Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole; succinic acid
IUPAC Name: butanedioic acid; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
SYSTEMATIC NAME: butanedioic acid; 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
MOLECULAR FORMULA: C32H38N4O6
MOLECULAR WEIGHT: 574.66732
SMILES: COC1=CC2=C(C=C1)NC=C2C3=CCNCC3.COC1=CC2=C(C=C1)NC=C2C3=CCNCC3.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 66611-25-4
CAS Name: butanedioic acid; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
OPENEYE Name: succinic acid; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
IUPAC Name: butanedioic acid; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
SYSTEMATIC NAME: butanedioic acid; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
MOLECULAR FORMULA: C30H34N4O4
MOLECULAR WEIGHT: 514.61536
SMILES: C1CNCC=C1C2=CNC3=CC=CC=C32.C1CNCC=C1C2=CNC3=CC=CC=C32.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 66603-26-7
CAS Name: 2-(4-morpholinyl)-N-[4-[[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]thio]phenyl]acetamide
OPENEYE Name: 2-morpholino-N-[4-[4-[(2-morpholinoacetyl)amino]phenyl]sulfanylphenyl]acetamide
IUPAC Name: 2-morpholin-4-yl-N-[4-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]sulfanylphenyl]acetamide
SYSTEMATIC NAME: 2-morpholin-4-yl-N-[4-[4-(2-morpholin-4-ylethanoylamino)phenyl]sulfanylphenyl]ethanamide
MOLECULAR FORMULA: C24H30N4O4S
MOLECULAR WEIGHT: 470.5844
SMILES: C1COCCN1CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)NC(=O)CN4CCOCC4
Structure:
CAS RN: 66603-25-6
CAS Name: N-[4-[[4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]thio]phenyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: 2-(1-piperidyl)-N-[4-[4-[[2-(1-piperidyl)acetyl]amino]phenyl]sulfanylphenyl]acetamide
IUPAC Name: 2-piperidin-1-yl-N-[4-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]sulfanylphenyl]acetamide
SYSTEMATIC NAME: 2-piperidin-1-yl-N-[4-[4-(2-piperidin-1-ylethanoylamino)phenyl]sulfanylphenyl]ethanamide
MOLECULAR FORMULA: C26H34N4O2S
MOLECULAR WEIGHT: 466.63876
SMILES: C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)NC(=O)CN4CCCCC4
Structure:
CAS RN: 66596-71-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H18ClN3O
MOLECULAR WEIGHT: 339.81872
SMILES: CCOC1=NCCN2C(=NC3=C2C1=CC(=C3)Cl)CC4=CC=CC=C4
Structure:
CAS RN: 66596-66-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H14ClN3O
MOLECULAR WEIGHT: 263.72276
SMILES: CCOC1=NCCN2C(=NC3=C2C1=CC(=C3)Cl)C
Structure:
CAS RN: 66596-58-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H10ClN3O
MOLECULAR WEIGHT: 235.6696
SMILES: CC1=NC2=CC(=CC3=C2N1CCC(=O)N3)Cl
Structure:
CAS RN: 66583-79-7
CAS Name: 2-(2,5-diaminophenoxy)ethanol dihydrochloride
OPENEYE Name: 2-(2,5-diaminophenoxy)ethanol dihydrochloride
IUPAC Name: 2-(2,5-diaminophenoxy)ethanol dihydrochloride
SYSTEMATIC NAME: 2-[2,5-bis(azanyl)phenoxy]ethanol dihydrochloride
MOLECULAR FORMULA: C8H14Cl2N2O2
MOLECULAR WEIGHT: 241.11496
SMILES: C1=CC(=C(C=C1N)OCCO)N.Cl.Cl
Structure:
CAS RN: 66571-28-6
CAS Name: 5,7-dibromo-1,2-benzoxazol-3-one
OPENEYE Name: 5,7-dibromo-1,2-benzoxazol-3-one
IUPAC Name: 5,7-dibromo-1,2-benzoxazol-3-one
SYSTEMATIC NAME: 5,7-bis(bromanyl)-1,2-benzoxazol-3-one
MOLECULAR FORMULA: C7H3Br2NO2
MOLECULAR WEIGHT: 292.91222
SMILES: C1=C(C=C2C(=C1Br)ONC2=O)Br
Structure:
CAS RN: 66568-81-8
CAS Name: 3-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-1-propanamine
OPENEYE Name: 3-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine
IUPAC Name: 3-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C18H27N3
MOLECULAR WEIGHT: 285.42708
SMILES: CCC1C2=C(CCN1)C3=CC=CC=C3N2CCCN(C)C
Structure:
CAS RN: 66556-20-5
CAS Name: 4-aminobutanoic acid; 5-hydroxy-4-oxo-2-pyrancarboxylic acid
OPENEYE Name: 4-aminobutanoic acid; 5-hydroxy-4-oxo-pyran-2-carboxylic acid
IUPAC Name: 4-aminobutanoic acid; 5-hydroxy-4-oxopyran-2-carboxylic acid
SYSTEMATIC NAME: 4-azanylbutanoic acid; 5-oxidanyl-4-oxidanylidene-pyran-2-carboxylic acid
MOLECULAR FORMULA: C10H13NO7
MOLECULAR WEIGHT: 259.21272
SMILES: C1=C(OC=C(C1=O)O)C(=O)O.C(CC(=O)O)CN
Structure:
CAS RN: 66556-17-0
CAS Name: 6-(diethylaminomethyl)-5-hydroxy-4-oxo-2-pyrancarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 6-(diethylaminomethyl)-5-hydroxy-4-oxo-pyran-2-carboxylate hydrochloride
IUPAC Name: ethyl 6-(diethylaminomethyl)-5-hydroxy-4-oxopyran-2-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 6-(diethylaminomethyl)-5-oxidanyl-4-oxidanylidene-pyran-2-carboxylate hydrochloride
MOLECULAR FORMULA: C13H20ClNO5
MOLECULAR WEIGHT: 305.7546
SMILES: CCN(CC)CC1=C(C(=O)C=C(O1)C(=O)OCC)O.Cl
Structure:
CAS RN: 66556-16-9
CAS Name: 5-hydroxy-6-[(4-methyl-1-piperazinyl)methyl]-4-oxo-2-pyrancarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-hydroxy-6-[(4-methylpiperazin-1-yl)methyl]-4-oxo-pyran-2-carboxylate
IUPAC Name: ethyl 5-hydroxy-6-[(4-methylpiperazin-1-yl)methyl]-4-oxopyran-2-carboxylate
SYSTEMATIC NAME: ethyl 6-[(4-methylpiperazin-1-yl)methyl]-5-oxidanyl-4-oxidanylidene-pyran-2-carboxylate
MOLECULAR FORMULA: C14H20N2O5
MOLECULAR WEIGHT: 296.319
SMILES: CCOC(=O)C1=CC(=O)C(=C(O1)CN2CCN(CC2)C)O
Structure:
CAS RN: 66556-11-4
CAS Name: 5-hydroxy-4-oxo-6-[[(phenylmethyl)amino]methyl]-2-pyrancarboxylic acid
OPENEYE Name: 6-[(benzylamino)methyl]-5-hydroxy-4-oxo-pyran-2-carboxylic acid
IUPAC Name: 6-[(benzylamino)methyl]-5-hydroxy-4-oxopyran-2-carboxylic acid
SYSTEMATIC NAME: 5-oxidanyl-4-oxidanylidene-6-[[(phenylmethyl)amino]methyl]pyran-2-carboxylic acid
MOLECULAR FORMULA: C14H13NO5
MOLECULAR WEIGHT: 275.25672
SMILES: C1=CC=C(C=C1)CNCC2=C(C(=O)C=C(O2)C(=O)O)O
Structure:
CAS RN: 66556-10-3
CAS Name: 5-hydroxy-6-[(2-hydroxyethylamino)methyl]-4-oxo-2-pyrancarboxylic acid
OPENEYE Name: 5-hydroxy-6-[(2-hydroxyethylamino)methyl]-4-oxo-pyran-2-carboxylic acid
IUPAC Name: 5-hydroxy-6-[(2-hydroxyethylamino)methyl]-4-oxopyran-2-carboxylic acid
SYSTEMATIC NAME: 6-[(2-hydroxyethylamino)methyl]-5-oxidanyl-4-oxidanylidene-pyran-2-carboxylic acid
MOLECULAR FORMULA: C9H11NO6
MOLECULAR WEIGHT: 229.18674
SMILES: C1=C(OC(=C(C1=O)O)CNCCO)C(=O)O
Structure:
CAS RN: 66513-69-7
CAS Name: 4-(2-bromoethyl)-7-methylene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride
OPENEYE Name: 4-(2-bromoethyl)-7-methylene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride
IUPAC Name: 4-(2-bromoethyl)-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride
SYSTEMATIC NAME: 4-(2-bromoethyl)-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride
MOLECULAR FORMULA: C10H17BrClN
MOLECULAR WEIGHT: 266.60568
SMILES: C=C1CC[N+]2(C1CCC2)CCBr.[Cl-]
Structure:
CAS RN: 66513-68-6
CAS Name: 4-(2-chloroethyl)-7-methylene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride
OPENEYE Name: 4-(2-chloroethyl)-7-methylene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride
IUPAC Name: 4-(2-chloroethyl)-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride
SYSTEMATIC NAME: 4-(2-chloroethyl)-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium chloride
MOLECULAR FORMULA: C10H17Cl2N
MOLECULAR WEIGHT: 222.15468
SMILES: C=C1CC[N+]2(C1CCC2)CCCl.[Cl-]
Structure:
CAS RN: 66505-64-4
CAS Name: 5-methyl-2-(prop-2-enylthio)-4-furo[2,3-d]pyrimidinamine
OPENEYE Name: 2-allylsulfanyl-5-methyl-furo[2,3-d]pyrimidin-4-amine
IUPAC Name: 5-methyl-2-prop-2-enylsulfanylfuro[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: 5-methyl-2-prop-2-enylsulfanyl-furo[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C10H11N3OS
MOLECULAR WEIGHT: 221.27884
SMILES: CC1=COC2=NC(=NC(=C12)N)SCC=C
Structure:
CAS RN: 66505-63-3
CAS Name: 5-methyl-2-(methylthio)-4-furo[2,3-d]pyrimidinamine hydrobromide
OPENEYE Name: 5-methyl-2-methylsulfanyl-furo[2,3-d]pyrimidin-4-amine hydrobromide
IUPAC Name: 5-methyl-2-methylsulfanylfuro[2,3-d]pyrimidin-4-amine hydrobromide
SYSTEMATIC NAME: 5-methyl-2-methylsulfanyl-furo[2,3-d]pyrimidin-4-amine hydrobromide
MOLECULAR FORMULA: C8H10BrN3OS
MOLECULAR WEIGHT: 276.1535
SMILES: CC1=COC2=NC(=NC(=C12)N)SC.Br
Structure:
CAS RN: 66505-62-2
CAS Name: 2-(ethylthio)-5-methyl-4-furo[2,3-d]pyrimidinamine hydrobromide
OPENEYE Name: 2-ethylsulfanyl-5-methyl-furo[2,3-d]pyrimidin-4-amine hydrobromide
IUPAC Name: 2-ethylsulfanyl-5-methylfuro[2,3-d]pyrimidin-4-amine hydrobromide
SYSTEMATIC NAME: 2-ethylsulfanyl-5-methyl-furo[2,3-d]pyrimidin-4-amine hydrobromide
MOLECULAR FORMULA: C9H12BrN3OS
MOLECULAR WEIGHT: 290.18008
SMILES: CCSC1=NC(=C2C(=COC2=N1)C)N.Br
Structure:
CAS RN: 66501-16-4
CAS Name: N-(2,6-dichlorophenyl)-2-pyrimidinamine
OPENEYE Name: N-(2,6-dichlorophenyl)pyrimidin-2-amine
IUPAC Name: N-(2,6-dichlorophenyl)pyrimidin-2-amine
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]pyrimidin-2-amine
MOLECULAR FORMULA: C10H7Cl2N3
MOLECULAR WEIGHT: 240.08868
SMILES: C1=CC(=C(C(=C1)Cl)NC2=NC=CC=N2)Cl
Structure:
CAS RN: 66492-64-6
CAS Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone
OPENEYE Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone
IUPAC Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone
SYSTEMATIC NAME: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone
MOLECULAR FORMULA: C11H10ClN3O
MOLECULAR WEIGHT: 235.6696
SMILES: CC1=NC(=NN1C(=O)C)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 66485-89-0
CAS Name: N-methoxy-N-[[2-(6-nitro-1-benzimidazolyl)ethylamino]-oxomethyl]benzamide
OPENEYE Name: N-methoxy-N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]benzamide
IUPAC Name: N-methoxy-N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]benzamide
SYSTEMATIC NAME: N-methoxy-N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]benzamide
MOLECULAR FORMULA: C18H17N5O5
MOLECULAR WEIGHT: 383.35808
SMILES: CON(C(=O)C1=CC=CC=C1)C(=O)NCCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 66485-88-9
CAS Name: N-[[2-(1-benzimidazolyl)ethylamino]-oxomethyl]-2-methoxybenzamide
OPENEYE Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxy-benzamide
IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C18H18N4O3
MOLECULAR WEIGHT: 338.36052
SMILES: COC1=CC=CC=C1C(=O)NC(=O)NCCN2C=NC3=CC=CC=C32
Structure:
CAS RN: 66481-63-8
CAS Name: 1,1-dichloro-2-[2-(2,2-dichlorocyclopropyl)oxyethoxy]cyclopropane
OPENEYE Name: 1,1-dichloro-2-[2-(2,2-dichlorocyclopropoxy)ethoxy]cyclopropane
IUPAC Name: 1,1-dichloro-2-[2-(2,2-dichlorocyclopropyl)oxyethoxy]cyclopropane
SYSTEMATIC NAME: 2-[2-[2,2-bis(chloranyl)cyclopropyl]oxyethoxy]-1,1-bis(chloranyl)cyclopropane
MOLECULAR FORMULA: C8H10Cl4O2
MOLECULAR WEIGHT: 279.9758
SMILES: C1C(C1(Cl)Cl)OCCOC2CC2(Cl)Cl
Structure:
CAS RN: 66473-28-7
CAS Name: (5-methoxy-2-furanyl)methyl-trimethylammonium iodide
OPENEYE Name: (5-methoxy-2-furyl)methyl-trimethyl-ammonium iodide
IUPAC Name: (5-methoxyfuran-2-yl)methyl-trimethylazanium iodide
SYSTEMATIC NAME: (5-methoxyfuran-2-yl)methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C9H16INO2
MOLECULAR WEIGHT: 297.13331
SMILES: C[N+](C)(C)CC1=CC=C(O1)OC.[I-]
Structure:
CAS RN: 66473-24-3
CAS Name: N-[[2-(6-nitro-1-benzimidazolyl)ethylamino]-oxomethyl]pentanamide
OPENEYE Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]pentanamide
IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]pentanamide
SYSTEMATIC NAME: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]pentanamide
MOLECULAR FORMULA: C15H19N5O4
MOLECULAR WEIGHT: 333.34246
SMILES: CCCCC(=O)NC(=O)NCCN1C=NC2=C1C=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 66473-23-2
CAS Name: N-[[2-(6-nitro-1-benzimidazolyl)ethylamino]-oxomethyl]propanamide
OPENEYE Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide
IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide
SYSTEMATIC NAME: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide
MOLECULAR FORMULA: C13H15N5O4
MOLECULAR WEIGHT: 305.2893
SMILES: CCC(=O)NC(=O)NCCN1C=NC2=C1C=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 66473-21-0
CAS Name: N-[[2-(6-nitro-1-benzimidazolyl)ethylamino]-oxomethyl]butanamide
OPENEYE Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]butanamide
IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]butanamide
SYSTEMATIC NAME: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]butanamide
MOLECULAR FORMULA: C14H17N5O4
MOLECULAR WEIGHT: 319.31588
SMILES: CCCC(=O)NC(=O)NCCN1C=NC2=C1C=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 66473-20-9
CAS Name: N-[[2-(6-nitro-1-benzimidazolyl)ethylamino]-oxomethyl]acetamide
OPENEYE Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]acetamide
IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]acetamide
SYSTEMATIC NAME: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]ethanamide
MOLECULAR FORMULA: C12H13N5O4
MOLECULAR WEIGHT: 291.26272
SMILES: CC(=O)NC(=O)NCCN1C=NC2=C1C=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 66473-19-6
CAS Name: N-[[2-(1-benzimidazolyl)ethylamino]-oxomethyl]-2-phenoxyacetamide
OPENEYE Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxy-acetamide
IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxy-ethanamide
MOLECULAR FORMULA: C18H18N4O3
MOLECULAR WEIGHT: 338.36052
SMILES: C1=CC=C(C=C1)OCC(=O)NC(=O)NCCN2C=NC3=CC=CC=C32
Structure:
CAS RN: 66443-72-9
CAS Name: [1-[5-[1-dimethylsilylidene-3-(1-piperidinyl)propyl]-2-thiolanyl]-3-(1-piperidinyl)propylidene]-dimethylsilane dihydrochloride
OPENEYE Name: [1-[5-[1-dimethylsilylidene-3-(1-piperidyl)propyl]tetrahydrothiophen-2-yl]-3-(1-piperidyl)propylidene]-dimethyl-silane dihydrochloride
IUPAC Name: [1-[5-(1-dimethylsilylidene-3-piperidin-1-ylpropyl)thiolan-2-yl]-3-piperidin-1-ylpropylidene]-dimethylsilane dihydrochloride
SYSTEMATIC NAME: [1-[5-(1-dimethylsilylidene-3-piperidin-1-yl-propyl)thiolan-2-yl]-3-piperidin-1-yl-propylidene]-dimethyl-silane dihydrochloride
MOLECULAR FORMULA: C24H48Cl2N2SSi2
MOLECULAR WEIGHT: 523.79332
SMILES: C[Si](=C(CCN1CCCCC1)C2CCC(S2)C(=[Si](C)C)CCN3CCCCC3)C.Cl.Cl
Structure:
CAS RN: 66443-71-8
CAS Name: 3-[[5-[3-aminopropyl(dimethyl)silyl]-2-thiophenyl]-dimethylsilyl]-1-propanamine dihydrochloride
OPENEYE Name: 3-[[5-[3-aminopropyl(dimethyl)silyl]-2-thienyl]-dimethyl-silyl]propan-1-amine dihydrochloride
IUPAC Name: 3-[[5-[3-aminopropyl(dimethyl)silyl]thiophen-2-yl]-dimethylsilyl]propan-1-amine dihydrochloride
SYSTEMATIC NAME: 3-[[5-[3-azanylpropyl(dimethyl)silyl]thiophen-2-yl]-dimethyl-silyl]propan-1-amine dihydrochloride
MOLECULAR FORMULA: C14H32Cl2N2SSi2
MOLECULAR WEIGHT: 387.55928
SMILES: C[Si](C)(CCCN)C1=CC=C(S1)[Si](C)(C)CCCN.Cl.Cl
Structure:
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