CAS RN: 17928-12-0
CAS Name: 4-methyl-5-[2-(4-methyl-1-piperazinyl)ethyl]thiazole trihydrochloride
OPENEYE Name: 4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]thiazole trihydrochloride
IUPAC Name: 4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole trihydrochloride
SYSTEMATIC NAME: 4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole trihydrochloride
MOLECULAR FORMULA: C11H22Cl3N3S
MOLECULAR WEIGHT: 334.73648
SMILES: CC1=C(SC=N1)CCN2CCN(CC2)C.Cl.Cl.Cl
Structure:
CAS RN: 17928-11-9
CAS Name: N',N'-diethyl-N-[2-(4-methyl-5-thiazolyl)ethyl]propane-1,3-diamine trihydrochloride
OPENEYE Name: N',N'-diethyl-N-[2-(4-methylthiazol-5-yl)ethyl]propane-1,3-diamine trihydrochloride
IUPAC Name: N',N'-diethyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]propane-1,3-diamine trihydrochloride
SYSTEMATIC NAME: N',N'-diethyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]propane-1,3-diamine trihydrochloride
MOLECULAR FORMULA: C13H28Cl3N3S
MOLECULAR WEIGHT: 364.80552
SMILES: CCN(CC)CCCNCCC1=C(N=CS1)C.Cl.Cl.Cl
Structure:
CAS RN: 17928-10-8
CAS Name: N,N-diethyl-2-(4-methyl-5-thiazolyl)ethanamine dihydrochloride
OPENEYE Name: N,N-diethyl-2-(4-methylthiazol-5-yl)ethanamine dihydrochloride
IUPAC Name: N,N-diethyl-2-(4-methyl-1,3-thiazol-5-yl)ethanamine dihydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-(4-methyl-1,3-thiazol-5-yl)ethanamine dihydrochloride
MOLECULAR FORMULA: C10H20Cl2N2S
MOLECULAR WEIGHT: 271.2502
SMILES: CCN(CC)CCC1=C(N=CS1)C.Cl.Cl
Structure:
CAS RN: 58981-35-4
CAS Name: 2-(4-methyl-5-thiazolyl)ethanamine
OPENEYE Name: 2-(4-methylthiazol-5-yl)ethanamine
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine
SYSTEMATIC NAME: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine
MOLECULAR FORMULA: C6H10N2S
MOLECULAR WEIGHT: 142.222
SMILES: CC1=C(SC=N1)CCN
Structure:
CAS RN: 17928-09-5
CAS Name: 2-(4-methyl-5-thiazolyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-methylthiazol-5-yl)ethanamine hydrochloride
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C6H11ClN2S
MOLECULAR WEIGHT: 178.68294
SMILES: CC1=C(SC=N1)CCN.Cl
Structure:
CAS RN: 17925-93-8
CAS Name: 4-[2-(diethylamino)ethoxy]-3-[(4-ethoxycarbonylanilino)-oxomethyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[2-(diethylamino)ethoxy]-3-[(4-ethoxycarbonylphenyl)carbamoyl]benzoate
IUPAC Name: methyl 4-[2-(diethylamino)ethoxy]-3-[(4-ethoxycarbonylphenyl)carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[2-(diethylamino)ethoxy]-3-[(4-ethoxycarbonylphenyl)carbamoyl]benzoate
MOLECULAR FORMULA: C24H30N2O6
MOLECULAR WEIGHT: 442.5048
SMILES: CCN(CC)CCOC1=C(C=C(C=C1)C(=O)OC)C(=O)NC2=CC=C(C=C2)C(=O)OCC
Structure:
CAS RN: 17918-10-4
CAS Name: 3-(4-bromo-3-chlorophenyl)-5-ethyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(4-bromo-3-chloro-phenyl)-5-ethyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(4-bromo-3-chlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(4-bromanyl-3-chloranyl-phenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C11H9BrClNOS2
MOLECULAR WEIGHT: 350.68226
SMILES: CCC1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)Br)Cl
Structure:
CAS RN: 17918-09-1
CAS Name: 3-(4-bromo-3-chlorophenyl)-5-methyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(4-bromo-3-chloro-phenyl)-5-methyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(4-bromo-3-chlorophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(4-bromanyl-3-chloranyl-phenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H7BrClNOS2
MOLECULAR WEIGHT: 336.65568
SMILES: CC1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)Br)Cl
Structure:
CAS RN: 17918-08-0
CAS Name: 3-(3,4-dichlorophenyl)-5-propyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(3,4-dichlorophenyl)-5-propyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(3,4-dichlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H11Cl2NOS2
MOLECULAR WEIGHT: 320.25784
SMILES: CCCC1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 17918-07-9
CAS Name: 3-(3,4-dichlorophenyl)-5-ethyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(3,4-dichlorophenyl)-5-ethyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(3,4-dichlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C11H9Cl2NOS2
MOLECULAR WEIGHT: 306.23126
SMILES: CCC1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 17918-04-6
CAS Name: 3-(4-bromo-3-chlorophenyl)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(4-bromo-3-chloro-phenyl)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(4-bromo-3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(4-bromanyl-3-chloranyl-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C9H5BrClNOS2
MOLECULAR WEIGHT: 322.6291
SMILES: C1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)Br)Cl
Structure:
CAS RN: 17910-68-8
CAS Name: 4-(dimethylamino)-N-[4-[[[4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2,3,4,4a,5,5a-hexahydrotetracen-2-yl]-oxomethyl]amino]-1,4-bis(methylimino)butyl]-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2,3,4,4a,5,5a-hexahydrotetracene-2-
OPENEYE Name: 4-(dimethylamino)-N-[C-[3-[[4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2,3,4,4a,5,5a-hexahydrotetracene-2-carbonyl]amino]-3-methylimino-propyl]-N-methyl-carbonimidoyl]-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2,3,4,4a,5,5a-hexa
IUPAC Name: 4-(dimethylamino)-N-[C-[3-[[4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2,3,4,4a,5,5a-hexahydrotetracene-2-carbonyl]amino]-3-methyliminopropyl]-N-methylcarbonimidoyl]-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2,3,4,4a,5,5a-hexahy
SYSTEMATIC NAME: 4-(dimethylamino)-N-[C-[3-[[4-(dimethylamino)-6-methyl-3,6,10,11,12a-pentakis(oxidanyl)-1,12-bis(oxidanylidene)-2,3,4,4a,5,5a-hexahydrotetracen-2-yl]carbonylamino]-3-methylimino-propyl]-N-methyl-carbonimidoyl]-6-methyl-3,6,10,11,12a-pentakis(oxidanyl)-1,1
MOLECULAR FORMULA: C50H60N6O16
MOLECULAR WEIGHT: 1001.042
SMILES: CC1(C2CC3C(C(C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)NC(=NC)CCC(=NC)NC(=O)C5C(C(C6CC7C(=C(C8=C(C7(C)O)C=CC=C8O)O)C(=O)C6(C5=O)O)N(C)C)O)O)N(C)C)O
Structure:
CAS RN: 17908-37-1
CAS Name: (1S,4R,5R)-2-methyl-5-phenyl-2-azabicyclo[2.2.1]heptane-5-carboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl (1S,4R,5R)-2-methyl-5-phenyl-2-azabicyclo[2.2.1]heptane-5-carboxylate hydrochloride
IUPAC Name: ethyl (1S,4R,5R)-2-methyl-5-phenyl-2-azabicyclo[2.2.1]heptane-5-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl (1S,4R,5R)-2-methyl-5-phenyl-2-azabicyclo[2.2.1]heptane-5-carboxylate hydrochloride
MOLECULAR FORMULA: C16H22ClNO2
MOLECULAR WEIGHT: 295.80438
SMILES: CCOC(=O)[C@@]1(C[C@@H]2C[C@H]1CN2C)C3=CC=CC=C3.Cl
Structure:
CAS RN: 17899-96-6
CAS Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol; 3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]amino]propanoic acid
OPENEYE Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]tetrahydropyran-3,4,5-triol; 3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-butanoyl]amino]prop
IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol; 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-3-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-oxane-3,4,5-triol; 3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic
MOLECULAR FORMULA: C36H70N6O21
MOLECULAR WEIGHT: 922.9686
SMILES: CC(C)(CO)[C@H](C(=O)NCCC(=O)O)O.CC(C)(CO)[C@H](C(=O)NCCC(=O)O)O.C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N
Structure:
CAS RN: 17899-71-7
CAS Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol; 3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]amino]propanoic acid
OPENEYE Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]tetrahydropyran-3,4,5-triol; 3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-butanoyl]amino]prop
IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol; 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-3-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-oxane-3,4,5-triol; 3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic
MOLECULAR FORMULA: C27H53N5O16
MOLECULAR WEIGHT: 703.73362
SMILES: CC(C)(CO)[C@H](C(=O)NCCC(=O)O)O.C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N
Structure:
CAS RN: 17896-02-5
CAS Name: dibutyl-(2-hydroxyethyl)-methylammonium iodide
OPENEYE Name: dibutyl-(2-hydroxyethyl)-methyl-ammonium iodide
IUPAC Name: dibutyl-(2-hydroxyethyl)-methylazanium iodide
SYSTEMATIC NAME: dibutyl-(2-hydroxyethyl)-methyl-azanium iodide
MOLECULAR FORMULA: C11H26INO
MOLECULAR WEIGHT: 315.23471
SMILES: CCCC[N+](C)(CCCC)CCO.[I-]
Structure:
CAS RN: 17895-56-6
CAS Name: 1-phenyl-3-[4-(3-phenylpropyl)-1-piperidinyl]-1-propanone hydrochloride
OPENEYE Name: 1-phenyl-3-[4-(3-phenylpropyl)-1-piperidyl]propan-1-one hydrochloride
IUPAC Name: 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one hydrochloride
SYSTEMATIC NAME: 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one hydrochloride
MOLECULAR FORMULA: C23H30ClNO
MOLECULAR WEIGHT: 371.9434
SMILES: C1CN(CCC1CCCC2=CC=CC=C2)CCC(=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 17887-09-1
CAS Name: 3-triethylsilyl-1-propanamine
OPENEYE Name: 3-triethylsilylpropan-1-amine
IUPAC Name: 3-triethylsilylpropan-1-amine
SYSTEMATIC NAME: 3-triethylsilylpropan-1-amine
MOLECULAR FORMULA: C9H23NSi
MOLECULAR WEIGHT: 173.37112
SMILES: CC[Si](CC)(CC)CCCN
Structure:
CAS RN: 17877-45-1
CAS Name: 3-triethylsilyl-1-propanethiol
OPENEYE Name: 3-triethylsilylpropane-1-thiol
IUPAC Name: 3-triethylsilylpropane-1-thiol
SYSTEMATIC NAME: 3-triethylsilylpropane-1-thiol
MOLECULAR FORMULA: C9H22SSi
MOLECULAR WEIGHT: 190.42148
SMILES: CC[Si](CC)(CC)CCCS
Structure:
CAS RN: 17875-15-9
CAS Name: phosphoric acid dibutyl 2-(1-piperidinyl)ethyl ester
OPENEYE Name: dibutyl 2-(1-piperidyl)ethyl phosphate
IUPAC Name: dibutyl 2-piperidin-1-ylethyl phosphate
SYSTEMATIC NAME: dibutyl 2-piperidin-1-ylethyl phosphate
MOLECULAR FORMULA: C15H32NO4P
MOLECULAR WEIGHT: 321.392641
SMILES: CCCCOP(=O)(OCCCC)OCCN1CCCCC1
Structure:
CAS RN: 17875-13-7
CAS Name: phosphoric acid 2-(1-piperidinyl)ethyl dipropan-2-yl ester
OPENEYE Name: diisopropyl 2-(1-piperidyl)ethyl phosphate
IUPAC Name: 2-piperidin-1-ylethyl dipropan-2-yl phosphate
SYSTEMATIC NAME: 2-piperidin-1-ylethyl dipropan-2-yl phosphate
MOLECULAR FORMULA: C13H28NO4P
MOLECULAR WEIGHT: 293.339481
SMILES: CC(C)OP(=O)(OCCN1CCCCC1)OC(C)C
Structure:
CAS RN: 17874-62-3
CAS Name: 1-propylpiperidine hydrochloride
OPENEYE Name: 1-propylpiperidine hydrochloride
IUPAC Name: 1-propylpiperidine hydrochloride
SYSTEMATIC NAME: 1-propylpiperidine hydrochloride
MOLECULAR FORMULA: C8H18ClN
MOLECULAR WEIGHT: 163.68822
SMILES: CCCN1CCCCC1.Cl
Structure:
CAS RN: 17874-59-8
CAS Name: 1-methylpiperidine hydrochloride
OPENEYE Name: 1-methylpiperidine hydrochloride
IUPAC Name: 1-methylpiperidine hydrochloride
SYSTEMATIC NAME: 1-methylpiperidine hydrochloride
MOLECULAR FORMULA: C6H14ClN
MOLECULAR WEIGHT: 135.63506
SMILES: CN1CCCCC1.Cl
Structure:
CAS RN: 17869-27-1
CAS Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)-1-propanamine
OPENEYE Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine
IUPAC Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine
SYSTEMATIC NAME: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine
MOLECULAR FORMULA: C9H20N2O3Si
MOLECULAR WEIGHT: 232.3522
SMILES: C1CO[Si]2(OCCN1CCO2)CCCN
Structure:
CAS RN: 17862-45-2
CAS Name: 3-methoxy-4-(4-morpholinylmethyl)-9-xanthenone
OPENEYE Name: 3-methoxy-4-(morpholinomethyl)xanthen-9-one
IUPAC Name: 3-methoxy-4-(morpholin-4-ylmethyl)xanthen-9-one
SYSTEMATIC NAME: 3-methoxy-4-(morpholin-4-ylmethyl)xanthen-9-one
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3O2)CN4CCOCC4
Structure:
CAS RN: 17854-77-2
CAS Name: 3-methoxy-4-(4-morpholinylmethyl)-9-xanthenone hydrochloride
OPENEYE Name: 3-methoxy-4-(morpholinomethyl)xanthen-9-one hydrochloride
IUPAC Name: 3-methoxy-4-(morpholin-4-ylmethyl)xanthen-9-one hydrochloride
SYSTEMATIC NAME: 3-methoxy-4-(morpholin-4-ylmethyl)xanthen-9-one hydrochloride
MOLECULAR FORMULA: C19H20ClNO4
MOLECULAR WEIGHT: 361.8194
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3O2)CN4CCOCC4.Cl
Structure:
CAS RN: 17854-76-1
CAS Name: 3-methoxy-4-(1-piperidinylmethyl)-9-xanthenone hydrochloride
OPENEYE Name: 3-methoxy-4-(1-piperidylmethyl)xanthen-9-one hydrochloride
IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)xanthen-9-one hydrochloride
SYSTEMATIC NAME: 3-methoxy-4-(piperidin-1-ylmethyl)xanthen-9-one hydrochloride
MOLECULAR FORMULA: C20H22ClNO3
MOLECULAR WEIGHT: 359.84658
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3O2)CN4CCCCC4.Cl
Structure:
CAS RN: 17854-75-0
CAS Name: 4-(diethylaminomethyl)-3-methoxy-9-xanthenone hydrochloride
OPENEYE Name: 4-(diethylaminomethyl)-3-methoxy-xanthen-9-one hydrochloride
IUPAC Name: 4-(diethylaminomethyl)-3-methoxyxanthen-9-one hydrochloride
SYSTEMATIC NAME: 4-(diethylaminomethyl)-3-methoxy-xanthen-9-one hydrochloride
MOLECULAR FORMULA: C19H22ClNO3
MOLECULAR WEIGHT: 347.83588
SMILES: CCN(CC)CC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)OC.Cl
Structure:
CAS RN: 17854-74-9
CAS Name: 4-[(dimethylamino)methyl]-3-methoxy-9-xanthenone hydrochloride
OPENEYE Name: 4-[(dimethylamino)methyl]-3-methoxy-xanthen-9-one hydrochloride
IUPAC Name: 4-[(dimethylamino)methyl]-3-methoxyxanthen-9-one hydrochloride
SYSTEMATIC NAME: 4-[(dimethylamino)methyl]-3-methoxy-xanthen-9-one hydrochloride
MOLECULAR FORMULA: C17H18ClNO3
MOLECULAR WEIGHT: 319.78272
SMILES: CN(C)CC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)OC.Cl
Structure:
CAS RN: 17854-73-8
CAS Name: 2-cyclopentylethanesulfonamide
OPENEYE Name: 2-cyclopentylethanesulfonamide
IUPAC Name: 2-cyclopentylethanesulfonamide
SYSTEMATIC NAME: 2-cyclopentylethanesulfonamide
MOLECULAR FORMULA: C7H15NO2S
MOLECULAR WEIGHT: 177.2645
SMILES: C1CCC(C1)CCS(=O)(=O)N
Structure:
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