CAS RN: 6311-32-6
CAS Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-1-pentanamine chloride
OPENEYE Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-pentan-1-amine chloride
IUPAC Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylpentan-1-amine chloride
SYSTEMATIC NAME: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-pentan-1-amine chloride
MOLECULAR FORMULA: C17H34ClN2-
MOLECULAR WEIGHT: 301.91826
SMILES: CCN(CC)CCCC(C)N1CC2CCCCC2C1.[Cl-]
Structure:
CAS RN: 6311-31-5
CAS Name: 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-1-propanamine chloride
OPENEYE Name: 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-propan-1-amine chloride
IUPAC Name: 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylpropan-1-amine chloride
SYSTEMATIC NAME: 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-propan-1-amine chloride
MOLECULAR FORMULA: C15H30ClN2-
MOLECULAR WEIGHT: 273.8651
SMILES: CCN(CC)CCCN1CC2CCCCC2C1.[Cl-]
Structure:
CAS RN: 6311-30-4
CAS Name: 4-[3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propyl]morpholine chloride
OPENEYE Name: 4-[3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propyl]morpholine chloride
IUPAC Name: 4-[3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propyl]morpholine chloride
SYSTEMATIC NAME: 4-[3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propyl]morpholine chloride
MOLECULAR FORMULA: C15H28ClN2O-
MOLECULAR WEIGHT: 287.84862
SMILES: C1CCC2CN(CC2C1)CCCN3CCOCC3.[Cl-]
Structure:
CAS RN: 6311-29-1
CAS Name: 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-dimethyl-1-propanamine chloride
OPENEYE Name: 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-dimethyl-propan-1-amine chloride
IUPAC Name: 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-dimethylpropan-1-amine chloride
SYSTEMATIC NAME: 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-dimethyl-propan-1-amine chloride
MOLECULAR FORMULA: C13H26ClN2-
MOLECULAR WEIGHT: 245.81194
SMILES: CN(C)CCCN1CC2CCCCC2C1.[Cl-]
Structure:
CAS RN: 6311-28-0
CAS Name: 2-butyl-1,3,3a,4,5,6,7,7a-octahydroisoindole chloride
OPENEYE Name: 2-butyl-1,3,3a,4,5,6,7,7a-octahydroisoindole chloride
IUPAC Name: 2-butyl-1,3,3a,4,5,6,7,7a-octahydroisoindole chloride
SYSTEMATIC NAME: 2-butyl-1,3,3a,4,5,6,7,7a-octahydroisoindole chloride
MOLECULAR FORMULA: C12H23ClN-
MOLECULAR WEIGHT: 216.77072
SMILES: CCCCN1CC2CCCCC2C1.[Cl-]
Structure:
CAS RN: 6634-40-8
CAS Name: carbamimidothioic acid 2-cyanoethyl ester chloride
OPENEYE Name: 2-(2-cyanoethyl)isothiourea chloride
IUPAC Name: 2-cyanoethyl carbamimidothioate chloride
SYSTEMATIC NAME: 2-cyanoethyl carbamimidothioate chloride
MOLECULAR FORMULA: C4H7ClN3S-
MOLECULAR WEIGHT: 164.63648
SMILES: C(CSC(=N)N)C#N.[Cl-]
Structure:
CAS RN: 6937-13-9
CAS Name: 1-(9-chloro-3-phenanthrenyl)-2-(didecylamino)ethanone hydrochloride
OPENEYE Name: 1-(9-chloro-3-phenanthryl)-2-(didecylamino)ethanone hydrochloride
IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-(didecylamino)ethanone hydrochloride
SYSTEMATIC NAME: 1-(9-chloranylphenanthren-3-yl)-2-(didecylamino)ethanone hydrochloride
MOLECULAR FORMULA: C36H53Cl2NO
MOLECULAR WEIGHT: 586.71812
SMILES: CCCCCCCCCCN(CCCCCCCCCC)CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl.Cl
Structure:
CAS RN: 6311-08-6
CAS Name: 1-(9-chloro-3-phenanthrenyl)-2-[di(nonyl)amino]ethanol hydrochloride
OPENEYE Name: 1-(9-chloro-3-phenanthryl)-2-[di(nonyl)amino]ethanol hydrochloride
IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-[di(nonyl)amino]ethanol hydrochloride
SYSTEMATIC NAME: 1-(9-chloranylphenanthren-3-yl)-2-[di(nonyl)amino]ethanol hydrochloride
MOLECULAR FORMULA: C34H51Cl2NO
MOLECULAR WEIGHT: 560.68084
SMILES: CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl)O.Cl
Structure:
CAS RN: 6632-98-0
CAS Name: 1-(9-chloro-3-phenanthrenyl)-2-(dihexylamino)ethanone hydrochloride
OPENEYE Name: 1-(9-chloro-3-phenanthryl)-2-(dihexylamino)ethanone hydrochloride
IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-(dihexylamino)ethanone hydrochloride
SYSTEMATIC NAME: 1-(9-chloranylphenanthren-3-yl)-2-(dihexylamino)ethanone hydrochloride
MOLECULAR FORMULA: C28H37Cl2NO
MOLECULAR WEIGHT: 474.50548
SMILES: CCCCCCN(CCCCCC)CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl.Cl
Structure:
CAS RN: 7147-70-8
CAS Name: 1-(9-chloro-3-phenanthrenyl)-2-(dibutylamino)ethanone hydrochloride
OPENEYE Name: 1-(9-chloro-3-phenanthryl)-2-(dibutylamino)ethanone hydrochloride
IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-(dibutylamino)ethanone hydrochloride
SYSTEMATIC NAME: 1-(9-chloranylphenanthren-3-yl)-2-(dibutylamino)ethanone hydrochloride
MOLECULAR FORMULA: C24H29Cl2NO
MOLECULAR WEIGHT: 418.39916
SMILES: CCCCN(CCCC)CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl.Cl
Structure:
CAS RN: 6329-66-4
CAS Name: 2-(1-ethoxy-5,6-dimethoxy-3-phenanthrenyl)ethyl-trimethylammonium iodide
OPENEYE Name: 2-(1-ethoxy-5,6-dimethoxy-3-phenanthryl)ethyl-trimethyl-ammonium iodide
IUPAC Name: 2-(1-ethoxy-5,6-dimethoxyphenanthren-3-yl)ethyl-trimethylazanium iodide
SYSTEMATIC NAME: 2-(1-ethoxy-5,6-dimethoxy-phenanthren-3-yl)ethyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C23H30INO3
MOLECULAR WEIGHT: 495.39367
SMILES: CCOC1=C2C=CC3=C(C2=CC(=C1)CC[N+](C)(C)C)C(=C(C=C3)OC)OC.[I-]
Structure:
CAS RN: 6329-65-3
CAS Name: trimethyl-[2-(1,5,6-trimethoxy-4-phenanthrenyl)ethyl]ammonium chloride
OPENEYE Name: trimethyl-[2-(1,5,6-trimethoxy-4-phenanthryl)ethyl]ammonium chloride
IUPAC Name: trimethyl-[2-(1,5,6-trimethoxyphenanthren-4-yl)ethyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[2-(1,5,6-trimethoxyphenanthren-4-yl)ethyl]azanium chloride
MOLECULAR FORMULA: C22H28ClNO3
MOLECULAR WEIGHT: 389.91562
SMILES: C[N+](C)(C)CCC1=C2C(=C(C=C1)OC)C=CC3=C2C(=C(C=C3)OC)OC.[Cl-]
Structure:
CAS RN: 6329-64-2
CAS Name: 1-(9-chloro-3-phenanthrenyl)-2-[di(propan-2-yl)amino]ethanone hydrochloride
OPENEYE Name: 1-(9-chloro-3-phenanthryl)-2-(diisopropylamino)ethanone hydrochloride
IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-[di(propan-2-yl)amino]ethanone hydrochloride
SYSTEMATIC NAME: 1-(9-chloranylphenanthren-3-yl)-2-[di(propan-2-yl)amino]ethanone hydrochloride
MOLECULAR FORMULA: C22H25Cl2NO
MOLECULAR WEIGHT: 390.346
SMILES: CC(C)N(CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl)C(C)C.Cl
Structure:
CAS RN: 6329-63-1
CAS Name: 1-(9-chloro-3-phenanthrenyl)-2-(dimethylamino)ethanone hydrochloride
OPENEYE Name: 1-(9-chloro-3-phenanthryl)-2-(dimethylamino)ethanone hydrochloride
IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-(dimethylamino)ethanone hydrochloride
SYSTEMATIC NAME: 1-(9-chloranylphenanthren-3-yl)-2-(dimethylamino)ethanone hydrochloride
MOLECULAR FORMULA: C18H17Cl2NO
MOLECULAR WEIGHT: 334.23968
SMILES: CN(C)CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl.Cl
Structure:
CAS RN: 6032-66-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H19ClNO3-
MOLECULAR WEIGHT: 332.80136
SMILES: CN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)OC)O.[Cl-]
Structure:
CAS RN: 6329-62-0
CAS Name: 1-methyl-3,4-dihydro-2H-benzofuro[3,2-g]quinoline chloride
OPENEYE Name: 1-methyl-3,4-dihydro-2H-benzofuro[3,2-g]quinoline chloride
IUPAC Name: 1-methyl-3,4-dihydro-2H-[1]benzofuro[3,2-g]quinoline chloride
SYSTEMATIC NAME: 1-methyl-3,4-dihydro-2H-[1]benzofuro[3,2-g]quinoline chloride
MOLECULAR FORMULA: C16H15ClNO-
MOLECULAR WEIGHT: 272.7494
SMILES: CN1CCCC2=C1C=C3C(=C2)C4=CC=CC=C4O3.[Cl-]
Structure:
CAS RN: 7248-01-3
CAS Name: 1,2,3,4-tetrahydrobenzofuro[2,3-f]quinoline chloride
OPENEYE Name: 1,2,3,4-tetrahydrobenzofuro[2,3-f]quinoline chloride
IUPAC Name: 1,2,3,4-tetrahydro-[1]benzofuro[2,3-f]quinoline chloride
SYSTEMATIC NAME: 1,2,3,4-tetrahydro-[1]benzofuro[2,3-f]quinoline chloride
MOLECULAR FORMULA: C15H13ClNO-
MOLECULAR WEIGHT: 258.72282
SMILES: C1CC2=C(C=CC3=C2OC4=CC=CC=C34)NC1.[Cl-]
Structure:
CAS RN: 6329-60-8
CAS Name: 4-prop-2-ynylmorpholine hydrobromide
OPENEYE Name: 4-prop-2-ynylmorpholine hydrobromide
IUPAC Name: 4-prop-2-ynylmorpholine hydrobromide
SYSTEMATIC NAME: 4-prop-2-ynylmorpholine hydrobromide
MOLECULAR FORMULA: C7H12BrNO
MOLECULAR WEIGHT: 206.08028
SMILES: C#CCN1CCOCC1.Br
Structure:
CAS RN: 6632-96-8
CAS Name: potassium; 8-quinolinyloxymethanedithioic acid
OPENEYE Name: potassium; 8-quinolyloxymethanedithioic acid
IUPAC Name: potassium; quinolin-8-yloxymethanedithioic acid
SYSTEMATIC NAME: potassium; quinolin-8-yloxymethanedithioic acid
MOLECULAR FORMULA: C10H7KNOS2
MOLECULAR WEIGHT: 260.39698
SMILES: C1=CC2=C(C(=C1)OC(=S)S)N=CC=C2.[K]
Structure:
CAS RN: 6329-45-9
CAS Name: potassium; (2,4,5-trichlorophenoxy)methanedithioic acid
OPENEYE Name: potassium; (2,4,5-trichlorophenoxy)methanedithioic acid
IUPAC Name: potassium; (2,4,5-trichlorophenoxy)methanedithioic acid
SYSTEMATIC NAME: potassium; [2,4,5-tris(chloranyl)phenoxy]methanedithioic acid
MOLECULAR FORMULA: C7H3Cl3KOS2
MOLECULAR WEIGHT: 312.68542
SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=S)S.[K]
Structure:
CAS RN: 6329-25-5
CAS Name: 1-[2-(methylthio)ethyl]-2-nitro-1-nitrosoguanidine
OPENEYE Name: 1-(2-methylsulfanylethyl)-2-nitro-1-nitroso-guanidine
IUPAC Name: 1-(2-methylsulfanylethyl)-2-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-(2-methylsulfanylethyl)-2-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: C4H9N5O3S
MOLECULAR WEIGHT: 207.21096
SMILES: CSCCN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 6311-64-4
CAS Name: oxirane-2,3-dicarboxylic acid; potassium
OPENEYE Name: oxirane-2,3-dicarboxylic acid; potassium
IUPAC Name: oxirane-2,3-dicarboxylic acid; potassium
SYSTEMATIC NAME: oxirane-2,3-dicarboxylic acid; potassium
MOLECULAR FORMULA: C4H4KO5
MOLECULAR WEIGHT: 171.16986
SMILES: C1(C(O1)C(=O)O)C(=O)O.[K]
Structure:
CAS RN: 2441-88-5
CAS Name: 1-phenyl-2-(2-pyrimidinylamino)ethanol chloride
OPENEYE Name: 1-phenyl-2-(pyrimidin-2-ylamino)ethanol chloride
IUPAC Name: 1-phenyl-2-(pyrimidin-2-ylamino)ethanol chloride
SYSTEMATIC NAME: 1-phenyl-2-(pyrimidin-2-ylamino)ethanol chloride
MOLECULAR FORMULA: C12H13ClN3O-
MOLECULAR WEIGHT: 250.70412
SMILES: C1=CC=C(C=C1)C(CNC2=NC=CC=N2)O.[Cl-]
Structure:
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