CAS RN: 67590-47-0
CAS Name: 4-(phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
OPENEYE Name: 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
IUPAC Name: 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C11H13O3P
MOLECULAR WEIGHT: 224.192881
SMILES: C1C2(COP(O1)OC2)CC3=CC=CC=C3
Structure:
CAS RN: 67578-42-1
CAS Name: 2-(5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid
OPENEYE Name: 2-(5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid
IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid
SYSTEMATIC NAME: 2-(5-oxidanylidene-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid
MOLECULAR FORMULA: C17H14O4
MOLECULAR WEIGHT: 282.29066
SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3CC2=O)C(=O)O
Structure:
CAS RN: 67572-34-3
CAS Name: N-methylcarbamic acid [2-methyl-4-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]butan-2-yl] ester hydrochloride
OPENEYE Name: [1,1-dimethyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propyl] N-methylcarbamate hydrochloride
IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate hydrochloride
SYSTEMATIC NAME: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate hydrochloride
MOLECULAR FORMULA: C16H30ClN3O3
MOLECULAR WEIGHT: 347.8807
SMILES: CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC(=O)NC.Cl
Structure:
CAS RN: 67572-31-0
CAS Name: 4-chlorobenzoic acid [2-methyl-4-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]butan-2-yl] ester hydrochloride
OPENEYE Name: [1,1-dimethyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propyl] 4-chlorobenzoate hydrochloride
IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] 4-chlorobenzoate hydrochloride
SYSTEMATIC NAME: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] 4-chloranylbenzoate hydrochloride
MOLECULAR FORMULA: C21H30Cl2N2O3
MOLECULAR WEIGHT: 429.3805
SMILES: CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC(=O)C3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 67572-04-7
CAS Name: carbamic acid [2-methyl-4-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]butan-2-yl] ester dihydrochloride
OPENEYE Name: [1,1-dimethyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propyl] carbamate dihydrochloride
IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] carbamate dihydrochloride
SYSTEMATIC NAME: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] carbamate dihydrochloride
MOLECULAR FORMULA: C15H29Cl2N3O3
MOLECULAR WEIGHT: 370.31506
SMILES: CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC(=O)N.Cl.Cl
Structure:
CAS RN: 67572-00-3
CAS Name: 1-[3-(3-hydroxy-3-methylbutyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone
OPENEYE Name: 1-[3-(3-hydroxy-3-methyl-butyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
IUPAC Name: 1-[3-(3-hydroxy-3-methylbutyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
SYSTEMATIC NAME: 1-[3-(3-methyl-3-oxidanyl-butyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
MOLECULAR FORMULA: C14H26N2O2
MOLECULAR WEIGHT: 254.36844
SMILES: CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)O
Structure:
CAS RN: 67571-99-7
CAS Name: propanoic acid [2-methyl-4-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]butan-2-yl] ester
OPENEYE Name: [1,1-dimethyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propyl] propanoate
IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] propanoate
SYSTEMATIC NAME: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] propanoate
MOLECULAR FORMULA: C17H30N2O3
MOLECULAR WEIGHT: 310.4317
SMILES: CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC(=O)CC
Structure:
CAS RN: 67571-82-8
CAS Name: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane
OPENEYE Name: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane
IUPAC Name: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane
SYSTEMATIC NAME: 3,8-bis(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octane
MOLECULAR FORMULA: C16H28N2
MOLECULAR WEIGHT: 248.40692
SMILES: CC(=CCN1CC2CCC(C1)N2CC=C(C)C)C
Structure:
CAS RN: 67553-51-9
CAS Name: 7-[3-[2-(3,4-dihydroxyphenyl)ethylamino]butyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[3-[2-(3,4-dihydroxyphenyl)ethylamino]butyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[3-[2-(3,4-dihydroxyphenyl)ethylamino]butyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[3-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]butyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C19H26ClN5O4
MOLECULAR WEIGHT: 423.89384
SMILES: CC(CCN1C=NC2=C1C(=O)N(C(=O)N2C)C)NCCC3=CC(=C(C=C3)O)O.Cl
Structure:
CAS RN: 67553-50-8
CAS Name: 7-[3-[2-(3,4-dihydroxyphenyl)ethylamino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[3-[2-(3,4-dihydroxyphenyl)ethylamino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[3-[2-(3,4-dihydroxyphenyl)ethylamino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[3-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C18H24ClN5O4
MOLECULAR WEIGHT: 409.86726
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCNCCC3=CC(=C(C=C3)O)O.Cl
Structure:
CAS RN: 67553-49-5
CAS Name: 7-[2-[2-(3,4-dihydroxyphenyl)ethylamino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[2-[2-(3,4-dihydroxyphenyl)ethylamino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[2-[2-(3,4-dihydroxyphenyl)ethylamino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[2-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C17H22ClN5O4
MOLECULAR WEIGHT: 395.84068
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCNCCC3=CC(=C(C=C3)O)O.Cl
Structure:
CAS RN: 67547-91-5
CAS Name: 2-butoxy-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide
OPENEYE Name: 2-butoxy-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
IUPAC Name: 2-butoxy-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-butoxy-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C20H27N3O2
MOLECULAR WEIGHT: 341.44728
SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN3CCCC3
Structure:
CAS RN: 67510-89-8
CAS Name: 2-amino-N-(2-methyl-1-phenylpropan-2-yl)propanamide hydrochloride
OPENEYE Name: 2-amino-N-(1,1-dimethyl-2-phenyl-ethyl)propanamide hydrochloride
IUPAC Name: 2-amino-N-(2-methyl-1-phenylpropan-2-yl)propanamide hydrochloride
SYSTEMATIC NAME: 2-azanyl-N-(2-methyl-1-phenyl-propan-2-yl)propanamide hydrochloride
MOLECULAR FORMULA: C13H21ClN2O
MOLECULAR WEIGHT: 256.77164
SMILES: CC(C(=O)NC(C)(C)CC1=CC=CC=C1)N.Cl
Structure:
CAS RN: 67510-80-9
CAS Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide hydrochloride
OPENEYE Name: 3-[(6-methoxytetralin-1-yl)amino]propanamide hydrochloride
IUPAC Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide hydrochloride
SYSTEMATIC NAME: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide hydrochloride
MOLECULAR FORMULA: C14H21ClN2O2
MOLECULAR WEIGHT: 284.78174
SMILES: COC1=CC2=C(C=C1)C(CCC2)NCCC(=O)N.Cl
Structure:
CAS RN: 67510-35-4
CAS Name: 1,1-dimethyl-3-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]urea chloride
OPENEYE Name: 1,1-dimethyl-3-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]urea chloride
IUPAC Name: 1,1-dimethyl-3-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]urea chloride
SYSTEMATIC NAME: 1,1-dimethyl-3-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]urea chloride
MOLECULAR FORMULA: C14H19ClN4O2
MOLECULAR WEIGHT: 310.77926
SMILES: CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)NC(=O)N(C)C.[Cl-]
Structure:
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