CAS RN: 61150-29-6
CAS Name: 1-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
OPENEYE Name: 1-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
IUPAC Name: 1-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
SYSTEMATIC NAME: 1-[3-chloranyl-2,9-bis(fluoranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methyl-piperazine; methanesulfonic acid
MOLECULAR FORMULA: C21H27ClF2N2O6S3
MOLECULAR WEIGHT: 573.093686
SMILES: CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=CC(=C(C=C24)Cl)F.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 61139-74-0
CAS Name: 3,6,7-trimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
OPENEYE Name: 3,6,7-trimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
IUPAC Name: 3,6,7-trimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
SYSTEMATIC NAME: 3,6,7-trimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
MOLECULAR FORMULA: C7H9N5
MOLECULAR WEIGHT: 163.17986
SMILES: CC1=NC2=NN=C(N2N=C1C)C
Structure:
CAS RN: 61136-68-3
CAS Name: manganese(2+) diarsorate
OPENEYE Name: trimanganous diarsorate
IUPAC Name: manganese(2+) diarsorate
SYSTEMATIC NAME: manganese(2+) diarsorate
MOLECULAR FORMULA: As2Mn3O8
MOLECULAR WEIGHT: 442.652547
SMILES: [O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Mn+2].[Mn+2].[Mn+2]
Structure:
CAS RN: 61131-20-2
CAS Name: N-ethyl-N-[ethyl-(4-methylphenyl)arsino]ethanamine
OPENEYE Name: N-ethyl-N-[ethyl(p-tolyl)arsanyl]ethanamine
IUPAC Name: N-ethyl-N-[ethyl-(4-methylphenyl)arsanyl]ethanamine
SYSTEMATIC NAME: N-ethyl-N-[ethyl-(4-methylphenyl)arsanyl]ethanamine
MOLECULAR FORMULA: C13H22AsN
MOLECULAR WEIGHT: 267.24208
SMILES: CCN(CC)[As](CC)C1=CC=C(C=C1)C
Structure:
CAS RN: 61131-18-8
CAS Name: N-ethyl-N-[ethyl-(2-methylphenyl)arsino]ethanamine
OPENEYE Name: N-ethyl-N-[ethyl(o-tolyl)arsanyl]ethanamine
IUPAC Name: N-ethyl-N-[ethyl-(2-methylphenyl)arsanyl]ethanamine
SYSTEMATIC NAME: N-ethyl-N-[ethyl-(2-methylphenyl)arsanyl]ethanamine
MOLECULAR FORMULA: C13H22AsN
MOLECULAR WEIGHT: 267.24208
SMILES: CCN(CC)[As](CC)C1=CC=CC=C1C
Structure:
CAS RN: 61130-99-2
CAS Name: N-[ethyl-(2-methoxyphenyl)arsino]-N-methylmethanamine
OPENEYE Name: N-[ethyl-(2-methoxyphenyl)arsanyl]-N-methyl-methanamine
IUPAC Name: N-[ethyl-(2-methoxyphenyl)arsanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[ethyl-(2-methoxyphenyl)arsanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C11H18AsNO
MOLECULAR WEIGHT: 255.18832
SMILES: CC[As](C1=CC=CC=C1OC)N(C)C
Structure:
CAS RN: 61130-96-9
CAS Name: N-[ethyl(phenyl)arsino]-N-methylmethanamine
OPENEYE Name: N-[ethyl(phenyl)arsanyl]-N-methyl-methanamine
IUPAC Name: N-[ethyl(phenyl)arsanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[ethyl(phenyl)arsanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C10H16AsN
MOLECULAR WEIGHT: 225.16234
SMILES: CC[As](C1=CC=CC=C1)N(C)C
Structure:
CAS RN: 61130-95-8
CAS Name: chloro-ethyl-(4-methoxyphenyl)arsine
OPENEYE Name: chloro-ethyl-(4-methoxyphenyl)arsane
IUPAC Name: chloro-ethyl-(4-methoxyphenyl)arsane
SYSTEMATIC NAME: chloranyl-ethyl-(4-methoxyphenyl)arsane
MOLECULAR FORMULA: C9H12AsClO
MOLECULAR WEIGHT: 246.56558
SMILES: CC[As](C1=CC=C(C=C1)OC)Cl
Structure:
CAS RN: 61126-99-6
CAS Name: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
OPENEYE Name: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
IUPAC Name: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
SYSTEMATIC NAME: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
MOLECULAR FORMULA: C15H22BrNO
MOLECULAR WEIGHT: 312.24528
SMILES: CC1C2(CCCC(C2)N1C)C3=CC=CC=C3O.Br
Structure:
CAS RN: 61104-32-3
CAS Name: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
OPENEYE Name: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
IUPAC Name: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
MOLECULAR FORMULA: C17H26ClNO
MOLECULAR WEIGHT: 295.84744
SMILES: CCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C.Cl
Structure:
CAS RN: 61104-31-2
CAS Name: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
OPENEYE Name: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
IUPAC Name: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
SYSTEMATIC NAME: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
MOLECULAR FORMULA: C13H18BrNO
MOLECULAR WEIGHT: 284.19212
SMILES: C1CC2CC(C1)(CN2)C3=CC(=CC=C3)O.Br
Structure:
CAS RN: 61098-80-4
CAS Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
OPENEYE Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
IUPAC Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
MOLECULAR FORMULA: C17H22ClNO
MOLECULAR WEIGHT: 291.81568
SMILES: CC1C2(CCCC(C2)N1CC#C)C3=CC(=CC=C3)O.Cl
Structure:
CAS RN: 61098-79-1
CAS Name: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
OPENEYE Name: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
IUPAC Name: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
MOLECULAR FORMULA: C19H28BrNO
MOLECULAR WEIGHT: 366.33572
SMILES: CC1C2(CCCC(C2)N1CC=C(C)C)C3=CC(=CC=C3)O.Br
Structure:
CAS RN: 61098-77-9
CAS Name: 3-(6-methyl-7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
OPENEYE Name: 3-(7-allyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
IUPAC Name: 3-(6-methyl-7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(6-methyl-7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
MOLECULAR FORMULA: C17H24ClNO
MOLECULAR WEIGHT: 293.83156
SMILES: CC1C2(CCCC(C2)N1CC=C)C3=CC(=CC=C3)O.Cl
Structure:
CAS RN: 61098-75-7
CAS Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
OPENEYE Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
IUPAC Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
MOLECULAR FORMULA: C18H28ClNO
MOLECULAR WEIGHT: 309.87402
SMILES: CCCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C.Cl
Structure:
CAS RN: 61098-74-6
CAS Name: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
OPENEYE Name: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
IUPAC Name: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
MOLECULAR FORMULA: C16H24ClNO
MOLECULAR WEIGHT: 281.82086
SMILES: CCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C.Cl
Structure:
CAS RN: 61098-73-5
CAS Name: 1-(4-fluorophenyl)-4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-butanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]butan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]butan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]butan-1-one hydrochloride
MOLECULAR FORMULA: C24H29ClFNO2
MOLECULAR WEIGHT: 417.943963
SMILES: COC1=CC=CC(=C1)C23CCCC(C2)N(C3)CCCC(=O)C4=CC=C(C=C4)F.Cl
Structure:
CAS RN: 61098-72-4
CAS Name: 1-(4-fluorophenyl)-4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-butanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]butan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]butan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]butan-1-one hydrochloride
MOLECULAR FORMULA: C23H27ClFNO2
MOLECULAR WEIGHT: 403.917383
SMILES: C1CC2CC(C1)(CN2CCCC(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)O.Cl
Structure:
CAS RN: 61098-71-3
CAS Name: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-1-butanone hydrochloride
OPENEYE Name: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one hydrochloride
IUPAC Name: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenylbutan-1-one hydrochloride
SYSTEMATIC NAME: 4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one hydrochloride
MOLECULAR FORMULA: C23H28ClNO2
MOLECULAR WEIGHT: 385.92692
SMILES: C1CC2CC(C1)(CN2CCCC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)O.Cl
Structure:
CAS RN: 61098-68-8
CAS Name: oxalic acid; 3-[7-(2-phenylethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol
OPENEYE Name: oxalic acid; 3-[7-(2-phenylethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol
IUPAC Name: oxalic acid; 3-[7-(2-phenylethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol
SYSTEMATIC NAME: ethanedioic acid; 3-[7-(2-phenylethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: C1CC2CC(C1)(CN2CCC3=CC=CC=C3)C4=CC(=CC=C4)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 61098-66-6
CAS Name: 3-(7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
OPENEYE Name: 3-(7-allyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
IUPAC Name: 3-(7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
MOLECULAR FORMULA: C16H22ClNO
MOLECULAR WEIGHT: 279.80498
SMILES: C=CCN1CC2(CCCC1C2)C3=CC(=CC=C3)O.Cl
Structure:
CAS RN: 61098-65-5
CAS Name: 3-(7-hexyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
OPENEYE Name: 3-(7-hexyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
IUPAC Name: 3-(7-hexyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(7-hexyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
MOLECULAR FORMULA: C19H30ClNO
MOLECULAR WEIGHT: 323.9006
SMILES: CCCCCCN1CC2(CCCC1C2)C3=CC(=CC=C3)O.Cl
Structure:
CAS RN: 61098-64-4
CAS Name: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)-1-butanone hydrobromide
OPENEYE Name: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one hydrobromide
IUPAC Name: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one hydrobromide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one hydrobromide
MOLECULAR FORMULA: C23H27BrFNO
MOLECULAR WEIGHT: 432.368983
SMILES: C1CC2CC(C1)(CN2CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4.Br
Structure:
CAS RN: 61098-63-3
CAS Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)-1-propanone hydrochloride
OPENEYE Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one hydrochloride
IUPAC Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C22H26ClNO
MOLECULAR WEIGHT: 355.90094
SMILES: C1CC2CC(C1)(CN2CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
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