CAS RN: 28866-60-6
CAS Name: (4-acetyloxy-1,1,3,6-tetramethyl-4-phenyl-3-piperidin-1-iumyl)methyl-trimethylammonium diiodide
OPENEYE Name: (4-acetoxy-1,1,3,6-tetramethyl-4-phenyl-piperidin-1-ium-3-yl)methyl-trimethyl-ammonium diiodide
IUPAC Name: (4-acetyloxy-1,1,3,6-tetramethyl-4-phenylpiperidin-1-ium-3-yl)methyl-trimethylazanium diiodide
SYSTEMATIC NAME: (4-acetyloxy-1,1,3,6-tetramethyl-4-phenyl-piperidin-1-ium-3-yl)methyl-trimethyl-azanium diiodide
MOLECULAR FORMULA: C21H36I2N2O2
MOLECULAR WEIGHT: 602.33168
SMILES: CC1CC(C(C[N+]1(C)C)(C)C[N+](C)(C)C)(C2=CC=CC=C2)OC(=O)C.[I-].[I-]
Structure:
CAS RN: 28866-38-8
CAS Name: propanoic acid [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-4-piperidinyl] ester dihydrochloride
OPENEYE Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-4-piperidyl] propanoate dihydrochloride
IUPAC Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate dihydrochloride
SYSTEMATIC NAME: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-piperidin-4-yl] propanoate dihydrochloride
MOLECULAR FORMULA: C24H42Cl2N2O2
MOLECULAR WEIGHT: 461.50848
SMILES: CCCN(CCC)CC1(CN(C(CC1(C2=CC=CC=C2)OC(=O)CC)C)C)C.Cl.Cl
Structure:
CAS RN: 28866-36-6
CAS Name: diethyl-methyl-[[1,1,3,6-tetramethyl-4-(1-oxopropoxy)-4-phenyl-3-piperidin-1-iumyl]methyl]ammonium diiodide
OPENEYE Name: diethyl-methyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxy-piperidin-1-ium-3-yl)methyl]ammonium diiodide
IUPAC Name: diethyl-methyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxypiperidin-1-ium-3-yl)methyl]azanium diiodide
SYSTEMATIC NAME: diethyl-methyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxy-piperidin-1-ium-3-yl)methyl]azanium diiodide
MOLECULAR FORMULA: C24H42I2N2O2
MOLECULAR WEIGHT: 644.41142
SMILES: CCC(=O)OC1(CC([N+](CC1(C)C[N+](C)(CC)CC)(C)C)C)C2=CC=CC=C2.[I-].[I-]
Structure:
CAS RN: 28866-35-5
CAS Name: propanoic acid [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenyl-4-piperidinyl] ester dihydrochloride
OPENEYE Name: [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenyl-4-piperidyl] propanoate dihydrochloride
IUPAC Name: [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate dihydrochloride
SYSTEMATIC NAME: [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenyl-piperidin-4-yl] propanoate dihydrochloride
MOLECULAR FORMULA: C22H38Cl2N2O2
MOLECULAR WEIGHT: 433.45532
SMILES: CCC(=O)OC1(CC(N(CC1(C)CN(CC)CC)C)C)C2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 28866-33-3
CAS Name: trimethyl-[[1,1,3,6-tetramethyl-4-(1-oxopropoxy)-4-phenyl-3-piperidin-1-iumyl]methyl]ammonium diiodide
OPENEYE Name: trimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxy-piperidin-1-ium-3-yl)methyl]ammonium diiodide
IUPAC Name: trimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxypiperidin-1-ium-3-yl)methyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxy-piperidin-1-ium-3-yl)methyl]azanium diiodide
MOLECULAR FORMULA: C22H38I2N2O2
MOLECULAR WEIGHT: 616.35826
SMILES: CCC(=O)OC1(CC([N+](CC1(C)C[N+](C)(C)C)(C)C)C)C2=CC=CC=C2.[I-].[I-]
Structure:
CAS RN: 28866-32-2
CAS Name: propanoic acid [5-[(dimethylamino)methyl]-1,2,5-trimethyl-4-phenyl-4-piperidinyl] ester dihydrochloride
OPENEYE Name: [5-[(dimethylamino)methyl]-1,2,5-trimethyl-4-phenyl-4-piperidyl] propanoate dihydrochloride
IUPAC Name: [5-[(dimethylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate dihydrochloride
SYSTEMATIC NAME: [5-[(dimethylamino)methyl]-1,2,5-trimethyl-4-phenyl-piperidin-4-yl] propanoate dihydrochloride
MOLECULAR FORMULA: C20H34Cl2N2O2
MOLECULAR WEIGHT: 405.40216
SMILES: CCC(=O)OC1(CC(N(CC1(C)CN(C)C)C)C)C2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 28866-30-0
CAS Name: acetic acid [1,2,5-trimethyl-5-(4-morpholinylmethyl)-4-phenyl-4-piperidinyl] ester dihydrochloride
OPENEYE Name: [1,2,5-trimethyl-5-(morpholinomethyl)-4-phenyl-4-piperidyl] acetate dihydrochloride
IUPAC Name: [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] acetate dihydrochloride
SYSTEMATIC NAME: [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenyl-piperidin-4-yl] ethanoate dihydrochloride
MOLECULAR FORMULA: C21H34Cl2N2O3
MOLECULAR WEIGHT: 433.41226
SMILES: CC1CC(C(CN1C)(C)CN2CCOCC2)(C3=CC=CC=C3)OC(=O)C.Cl.Cl
Structure:
CAS RN: 28866-28-6
CAS Name: acetic acid [5-(1-azepanylmethyl)-1,2,5-trimethyl-4-phenyl-4-piperidinyl] ester dihydrochloride
OPENEYE Name: [5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenyl-4-piperidyl] acetate dihydrochloride
IUPAC Name: [5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] acetate dihydrochloride
SYSTEMATIC NAME: [5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenyl-piperidin-4-yl] ethanoate dihydrochloride
MOLECULAR FORMULA: C23H38Cl2N2O2
MOLECULAR WEIGHT: 445.46602
SMILES: CC1CC(C(CN1C)(C)CN2CCCCCC2)(C3=CC=CC=C3)OC(=O)C.Cl.Cl
Structure:
CAS RN: 28866-26-4
CAS Name: acetic acid [1,2,5-trimethyl-4-phenyl-5-(1-piperidinylmethyl)-4-piperidinyl] ester dihydrochloride
OPENEYE Name: [1,2,5-trimethyl-4-phenyl-5-(1-piperidylmethyl)-4-piperidyl] acetate dihydrochloride
IUPAC Name: [1,2,5-trimethyl-4-phenyl-5-(piperidin-1-ylmethyl)piperidin-4-yl] acetate dihydrochloride
SYSTEMATIC NAME: [1,2,5-trimethyl-4-phenyl-5-(piperidin-1-ylmethyl)piperidin-4-yl] ethanoate dihydrochloride
MOLECULAR FORMULA: C22H36Cl2N2O2
MOLECULAR WEIGHT: 431.43944
SMILES: CC1CC(C(CN1C)(C)CN2CCCCC2)(C3=CC=CC=C3)OC(=O)C.Cl.Cl
Structure:
CAS RN: 28866-22-0
CAS Name: acetic acid [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-4-piperidinyl] ester dihydrochloride
OPENEYE Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-4-piperidyl] acetate dihydrochloride
IUPAC Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] acetate dihydrochloride
SYSTEMATIC NAME: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-piperidin-4-yl] ethanoate dihydrochloride
MOLECULAR FORMULA: C23H40Cl2N2O2
MOLECULAR WEIGHT: 447.4819
SMILES: CCCN(CCC)CC1(CN(C(CC1(C2=CC=CC=C2)OC(=O)C)C)C)C.Cl.Cl
Structure:
CAS RN: 28864-31-5
CAS Name: 2-amino-N'-[(2-hydroxyphenyl)-oxomethyl]benzohydrazide
OPENEYE Name: 2-amino-N'-(2-hydroxybenzoyl)benzohydrazide
IUPAC Name: 2-amino-N'-(2-hydroxybenzoyl)benzohydrazide
SYSTEMATIC NAME: 2-azanyl-N'-(2-hydroxyphenyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C14H13N3O3
MOLECULAR WEIGHT: 271.27132
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2O)N
Structure:
CAS RN: 28846-44-8
CAS Name: 2-[9-acridinyl(amino)amino]ethanol hydrochloride
OPENEYE Name: 2-[acridin-9-yl(amino)amino]ethanol hydrochloride
IUPAC Name: 2-[acridin-9-yl(amino)amino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[acridin-9-yl(azanyl)amino]ethanol hydrochloride
MOLECULAR FORMULA: C15H16ClN3O
MOLECULAR WEIGHT: 289.76004
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N(CCO)N.Cl
Structure:
CAS RN: 28846-42-6
CAS Name: N-(9-acridinyl)-4-morpholinamine; sulfuric acid methyl ester
OPENEYE Name: N-acridin-9-ylmorpholin-4-amine; methyl hydrogen sulfate
IUPAC Name: N-acridin-9-ylmorpholin-4-amine; methyl hydrogen sulfate
SYSTEMATIC NAME: N-acridin-9-ylmorpholin-4-amine; methyl hydrogen sulfate
MOLECULAR FORMULA: C18H21N3O5S
MOLECULAR WEIGHT: 391.44144
SMILES: COS(=O)(=O)O.C1COCCN1NC2=C3C=CC=CC3=NC4=CC=CC=C42
Structure:
CAS RN: 28846-41-5
CAS Name: N-(9-acridinyl)-4-morpholinamine
OPENEYE Name: N-acridin-9-ylmorpholin-4-amine
IUPAC Name: N-acridin-9-ylmorpholin-4-amine
SYSTEMATIC NAME: N-acridin-9-ylmorpholin-4-amine
MOLECULAR FORMULA: C17H17N3O
MOLECULAR WEIGHT: 279.33638
SMILES: C1COCCN1NC2=C3C=CC=CC3=NC4=CC=CC=C42
Structure:
CAS RN: 28846-40-4
CAS Name: N-(1-piperidinyl)-9-acridinamine
OPENEYE Name: N-(1-piperidyl)acridin-9-amine
IUPAC Name: N-piperidin-1-ylacridin-9-amine
SYSTEMATIC NAME: N-piperidin-1-ylacridin-9-amine
MOLECULAR FORMULA: C18H19N3
MOLECULAR WEIGHT: 277.36356
SMILES: C1CCN(CC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
Structure:
CAS RN: 28846-39-1
CAS Name: 2-(9-acridinyl)-1,1-dibutylhydrazine hydrochloride
OPENEYE Name: 2-acridin-9-yl-1,1-dibutyl-hydrazine hydrochloride
IUPAC Name: 2-acridin-9-yl-1,1-dibutylhydrazine hydrochloride
SYSTEMATIC NAME: 2-acridin-9-yl-1,1-dibutyl-diazane hydrochloride
MOLECULAR FORMULA: C21H28ClN3
MOLECULAR WEIGHT: 357.92012
SMILES: CCCCN(CCCC)NC1=C2C=CC=CC2=NC3=CC=CC=C31.Cl
Structure:
CAS RN: 28846-38-0
CAS Name: 2-(9-acridinyl)-1,1-dimethylhydrazine; sulfuric acid methyl ester
OPENEYE Name: 2-acridin-9-yl-1,1-dimethyl-hydrazine; methyl hydrogen sulfate
IUPAC Name: 2-acridin-9-yl-1,1-dimethylhydrazine; methyl hydrogen sulfate
SYSTEMATIC NAME: 2-acridin-9-yl-1,1-dimethyl-diazane; methyl hydrogen sulfate
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CN(C)NC1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)O
Structure:
CAS RN: 28846-36-8
CAS Name: 1-(9-acridinyl)-1-methylhydrazine hydrochloride
OPENEYE Name: 1-acridin-9-yl-1-methyl-hydrazine hydrochloride
IUPAC Name: 1-acridin-9-yl-1-methylhydrazine hydrochloride
SYSTEMATIC NAME: 1-acridin-9-yl-1-methyl-diazane hydrochloride
MOLECULAR FORMULA: C14H14ClN3
MOLECULAR WEIGHT: 259.73406
SMILES: CN(C1=C2C=CC=CC2=NC3=CC=CC=C31)N.Cl
Structure:
CAS RN: 28837-97-0
CAS Name: trizinc diarsorite
OPENEYE Name: trizinc diarsorite
IUPAC Name: trizinc diarsorite
SYSTEMATIC NAME: trizinc diarsorite
MOLECULAR FORMULA: As2O6Zn3
MOLECULAR WEIGHT: 442.0666
SMILES: [O-][As]([O-])[O-].[O-][As]([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 28837-84-5
CAS Name: 5-methoxy-2-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-indole-3-carboxaldehyde
OPENEYE Name: 5-methoxy-2-(4-methylpiperazine-1-carbonyl)-1H-indole-3-carbaldehyde
IUPAC Name: 5-methoxy-2-(4-methylpiperazine-1-carbonyl)-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 5-methoxy-2-(4-methylpiperazin-1-yl)carbonyl-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CN1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C=O
Structure:
CAS RN: 28837-83-4
CAS Name: 5-methoxy-2-[oxo(1-piperidinyl)methyl]-1H-indole-3-carboxaldehyde
OPENEYE Name: 5-methoxy-2-(piperidine-1-carbonyl)-1H-indole-3-carbaldehyde
IUPAC Name: 5-methoxy-2-(piperidine-1-carbonyl)-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 5-methoxy-2-piperidin-1-ylcarbonyl-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: COC1=CC2=C(C=C1)NC(=C2C=O)C(=O)N3CCCCC3
Structure:
CAS RN: 28837-82-3
CAS Name: N,N-diethyl-3-formyl-5-methoxy-1H-indole-2-carboxamide
OPENEYE Name: N,N-diethyl-3-formyl-5-methoxy-1H-indole-2-carboxamide
IUPAC Name: N,N-diethyl-3-formyl-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N,N-diethyl-3-methanoyl-5-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CCN(CC)C(=O)C1=C(C2=C(N1)C=CC(=C2)OC)C=O
Structure:
CAS RN: 28837-81-2
CAS Name: 5-methoxy-2-[4-morpholinyl(oxo)methyl]-1H-indole-3-carboxaldehyde
OPENEYE Name: 5-methoxy-2-(morpholine-4-carbonyl)-1H-indole-3-carbaldehyde
IUPAC Name: 5-methoxy-2-(morpholine-4-carbonyl)-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 5-methoxy-2-morpholin-4-ylcarbonyl-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: COC1=CC2=C(C=C1)NC(=C2C=O)C(=O)N3CCOCC3
Structure:
CAS RN: 28837-80-1
CAS Name: 3-formyl-5-methoxy-N,N-dimethyl-1H-indole-2-carboxamide
OPENEYE Name: 3-formyl-5-methoxy-N,N-dimethyl-1H-indole-2-carboxamide
IUPAC Name: 3-formyl-5-methoxy-N,N-dimethyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-methanoyl-5-methoxy-N,N-dimethyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CN(C)C(=O)C1=C(C2=C(N1)C=CC(=C2)OC)C=O
Structure:
CAS RN: 28837-79-8
CAS Name: N-[3-(dimethylamino)propyl]-3-formyl-5-methoxy-1H-indole-2-carboxamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-3-formyl-5-methoxy-1H-indole-2-carboxamide
IUPAC Name: N-[3-(dimethylamino)propyl]-3-formyl-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-3-methanoyl-5-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CN(C)CCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)C=O
Structure:
CAS RN: 28837-78-7
CAS Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone
OPENEYE Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
SYSTEMATIC NAME: (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC
Structure:
CAS RN: 28837-77-6
CAS Name: (5-methoxy-1H-indol-2-yl)-(4-morpholinyl)methanone
OPENEYE Name: (5-methoxy-1H-indol-2-yl)-morpholino-methanone
IUPAC Name: (5-methoxy-1H-indol-2-yl)-morpholin-4-ylmethanone
SYSTEMATIC NAME: (5-methoxy-1H-indol-2-yl)-morpholin-4-yl-methanone
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCOCC3
Structure:
CAS RN: 28837-75-4
CAS Name: N,N-diethyl-5-methoxy-1H-indole-2-carboxamide
OPENEYE Name: N,N-diethyl-5-methoxy-1H-indole-2-carboxamide
IUPAC Name: N,N-diethyl-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N,N-diethyl-5-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: CCN(CC)C(=O)C1=CC2=C(N1)C=CC(=C2)OC
Structure:
CAS RN: 28837-73-2
CAS Name: N-[3-(dimethylamino)propyl]-5-methoxy-1H-indole-2-carboxamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-5-methoxy-1H-indole-2-carboxamide
IUPAC Name: N-[3-(dimethylamino)propyl]-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-5-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C15H21N3O2
MOLECULAR WEIGHT: 275.34614
SMILES: CN(C)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)OC
Structure:
CAS RN: 28837-72-1
CAS Name: N-(2-hydroxyethyl)-5-methoxy-1H-indole-2-carboxamide
OPENEYE Name: N-(2-hydroxyethyl)-5-methoxy-1H-indole-2-carboxamide
IUPAC Name: N-(2-hydroxyethyl)-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-5-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCO
Structure:
CAS RN: 28836-76-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H36O6
MOLECULAR WEIGHT: 408.52834
SMILES: C[C@]1(CC23C[C@@H]1CC[C@H]2[C@@]([C@@H]4[C@H]5[C@H](O5)C([C@]4([C@H]6[C@H]3OC(O6)(C)C)O)(C)C)(C)O)O
Structure:
CAS RN: 28834-05-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H29N2O7P
MOLECULAR WEIGHT: 452.437921
SMILES: COC(=O)[C@@H]1[C@H](CC[C@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O.OP(=O)(O)O
Structure:
CAS RN: 28831-55-2
CAS Name: 2-[(2-amino-6-methyl-4-pyrimidinyl)amino]guanidine; sulfuric acid
OPENEYE Name: 2-[(2-amino-6-methyl-pyrimidin-4-yl)amino]guanidine; sulfuric acid
IUPAC Name: 2-[(2-amino-6-methylpyrimidin-4-yl)amino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]guanidine; sulfuric acid
MOLECULAR FORMULA: C12H24N14O4S
MOLECULAR WEIGHT: 460.47536
SMILES: CC1=CC(=NC(=N1)N)NN=C(N)N.CC1=CC(=NC(=N1)N)NN=C(N)N.OS(=O)(=O)O
Structure:
CAS RN: 28814-35-9
CAS Name: 1-(1H-imidazol-5-yl)-2-propanamine dihydrobromide
OPENEYE Name: 1-(1H-imidazol-5-yl)propan-2-amine dihydrobromide
IUPAC Name: 1-(1H-imidazol-5-yl)propan-2-amine dihydrobromide
SYSTEMATIC NAME: 1-(1H-imidazol-5-yl)propan-2-amine dihydrobromide
MOLECULAR FORMULA: C6H13Br2N3
MOLECULAR WEIGHT: 286.99552
SMILES: CC(CC1=CN=CN1)N.Br.Br
Structure:
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