CAS RN: 63978-60-9
CAS Name: 8-[bis(2-hydroxyethyl)amino]-7-[3-[8-[bis(2-hydroxyethyl)amino]-1,3-dimethyl-2,6-dioxo-7-purinyl]propyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 8-[bis(2-hydroxyethyl)amino]-7-[3-[8-[bis(2-hydroxyethyl)amino]-1,3-dimethyl-2,6-dioxo-purin-7-yl]propyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 8-[bis(2-hydroxyethyl)amino]-7-[3-[8-[bis(2-hydroxyethyl)amino]-1,3-dimethyl-2,6-dioxopurin-7-yl]propyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-[bis(2-hydroxyethyl)amino]-7-[3-[8-[bis(2-hydroxyethyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C25H38N10O8
MOLECULAR WEIGHT: 606.63142
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N(CCO)CCO)CCCN3C4=C(N=C3N(CCO)CCO)N(C(=O)N(C4=O)C)C
Structure:
CAS RN: 63978-20-1
CAS Name: 2-hydroxy-2-phenylacetic acid [8-methyl-8-(1-naphthalenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] ester chloride
OPENEYE Name: [8-methyl-8-(1-naphthylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenyl-acetate chloride
IUPAC Name: [8-methyl-8-(naphthalen-1-ylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate chloride
SYSTEMATIC NAME: [8-methyl-8-(naphthalen-1-ylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate chloride
MOLECULAR FORMULA: C27H30ClNO3
MOLECULAR WEIGHT: 451.985
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)CC4=CC=CC5=CC=CC=C54.[Cl-]
Structure:
CAS RN: 63978-19-8
CAS Name: 2-hydroxy-2-phenylacetic acid [8-methyl-8-[(4-methylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-methyl-8-(p-tolylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenyl-acetate bromide
IUPAC Name: [8-methyl-8-[(4-methylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide
SYSTEMATIC NAME: [8-methyl-8-[(4-methylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate bromide
MOLECULAR FORMULA: C24H30BrNO3
MOLECULAR WEIGHT: 460.4039
SMILES: CC1=CC=C(C=C1)C[N+]2(C3CCC2CC(C3)OC(=O)C(C4=CC=CC=C4)O)C.[Br-]
Structure:
CAS RN: 63977-82-2
CAS Name: 2-hydroxy-2-phenylacetic acid [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenyl-acetate bromide
IUPAC Name: [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide
SYSTEMATIC NAME: [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate bromide
MOLECULAR FORMULA: C23H27BrClNO3
MOLECULAR WEIGHT: 480.82238
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)CC4=CC=C(C=C4)Cl.[Br-]
Structure:
CAS RN: 63977-81-1
CAS Name: 2-(4-aminophenyl)-2-hydroxy-2-phenylacetic acid [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-(4-aminophenyl)-2-hydroxy-2-phenyl-acetate bromide
IUPAC Name: [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-(4-aminophenyl)-2-hydroxy-2-phenylacetate bromide
SYSTEMATIC NAME: [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-(4-aminophenyl)-2-oxidanyl-2-phenyl-ethanoate bromide
MOLECULAR FORMULA: C29H32BrClN2O3
MOLECULAR WEIGHT: 571.93298
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)N)O)CC5=CC=C(C=C5)Cl.[Br-]
Structure:
CAS RN: 63977-80-0
CAS Name: 2-hydroxy-2-phenylacetic acid [8-[(4-bromophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-[(4-bromophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenyl-acetate bromide
IUPAC Name: [8-[(4-bromophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide
SYSTEMATIC NAME: [8-[(4-bromophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate bromide
MOLECULAR FORMULA: C23H27Br2NO3
MOLECULAR WEIGHT: 525.27338
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)CC4=CC=C(C=C4)Br.[Br-]
Structure:
CAS RN: 63977-79-7
CAS Name: 2-hydroxy-2-phenylacetic acid [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenyl-acetate bromide
IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide
SYSTEMATIC NAME: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate bromide
MOLECULAR FORMULA: C29H32BrNO3
MOLECULAR WEIGHT: 522.47328
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)CC4=CC=C(C=C4)C5=CC=CC=C5.[Br-]
Structure:
CAS RN: 63977-78-6
CAS Name: 2-hydroxy-2-phenylacetic acid [8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: (8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenyl-acetate bromide
IUPAC Name: (8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate bromide
SYSTEMATIC NAME: [8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate bromide
MOLECULAR FORMULA: C23H28BrNO3
MOLECULAR WEIGHT: 446.37732
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)CC4=CC=CC=C4.[Br-]
Structure:
CAS RN: 63977-75-3
CAS Name: 2-(4-aminophenyl)-2-hydroxy-2-phenylacetic acid [8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: (8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-aminophenyl)-2-hydroxy-2-phenyl-acetate bromide
IUPAC Name: (8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-aminophenyl)-2-hydroxy-2-phenylacetate bromide
SYSTEMATIC NAME: [8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] 2-(4-aminophenyl)-2-oxidanyl-2-phenyl-ethanoate bromide
MOLECULAR FORMULA: C29H33BrN2O3
MOLECULAR WEIGHT: 537.48792
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)N)O)CC5=CC=CC=C5.[Br-]
Structure:
CAS RN: 63972-31-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H24O10
MOLECULAR WEIGHT: 460.43066
SMILES: CC1C2=C(C3=C(C(=C2CC(O1)CC(=O)OC)O)C(=O)C4=C(C3=O)C5(C(OC4CC5O)C)O)O
Structure:
CAS RN: 63967-13-5
CAS Name: N-phenylcarbamic acid [1-chloro-3-(3-chlorophenoxy)propan-2-yl] ester
OPENEYE Name: [1-(chloromethyl)-2-(3-chlorophenoxy)ethyl] N-phenylcarbamate
IUPAC Name: [1-chloro-3-(3-chlorophenoxy)propan-2-yl] N-phenylcarbamate
SYSTEMATIC NAME: [1-chloranyl-3-(3-chloranylphenoxy)propan-2-yl] N-phenylcarbamate
MOLECULAR FORMULA: C16H15Cl2NO3
MOLECULAR WEIGHT: 340.2012
SMILES: C1=CC=C(C=C1)NC(=O)OC(COC2=CC(=CC=C2)Cl)CCl
Structure:
CAS RN: 63967-11-3
CAS Name: N-ethylcarbamic acid (1-chloro-3-phenoxypropan-2-yl) ester
OPENEYE Name: [1-(chloromethyl)-2-phenoxy-ethyl] N-ethylcarbamate
IUPAC Name: (1-chloro-3-phenoxypropan-2-yl) N-ethylcarbamate
SYSTEMATIC NAME: (1-chloranyl-3-phenoxy-propan-2-yl) N-ethylcarbamate
MOLECULAR FORMULA: C12H16ClNO3
MOLECULAR WEIGHT: 257.71334
SMILES: CCNC(=O)OC(COC1=CC=CC=C1)CCl
Structure:
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