CAS RN: 6099-56-5
CAS Name: ammonia; 3,4-dihydroxybenzenesulfonic acid
OPENEYE Name: ammonia; 3,4-dihydroxybenzenesulfonic acid
IUPAC Name: azane; 3,4-dihydroxybenzenesulfonic acid
SYSTEMATIC NAME: azane; 3,4-bis(oxidanyl)benzenesulfonic acid
MOLECULAR FORMULA: C6H9NO5S
MOLECULAR WEIGHT: 207.20436
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)O)O.N
Structure:
CAS RN: 928-48-3
CAS Name: (butylthio)methanedithioic acid; potassium
OPENEYE Name: butylsulfanylmethanedithioic acid; potassium
IUPAC Name: butylsulfanylmethanedithioic acid; potassium
SYSTEMATIC NAME: butylsulfanylmethanedithioic acid; potassium
MOLECULAR FORMULA: C5H10KS3
MOLECULAR WEIGHT: 205.4262
SMILES: CCCCSC(=S)S.[K]
Structure:
CAS RN: 35444-20-3
CAS Name: (ethylthio)methanedithioic acid; potassium
OPENEYE Name: ethylsulfanylmethanedithioic acid; potassium
IUPAC Name: ethylsulfanylmethanedithioic acid; potassium
SYSTEMATIC NAME: ethylsulfanylmethanedithioic acid; potassium
MOLECULAR FORMULA: C3H6KS3
MOLECULAR WEIGHT: 177.37304
SMILES: CCSC(=S)S.[K]
Structure:
CAS RN: 10536-81-9
CAS Name: 2-azido-7H-purin-6-amine
OPENEYE Name: 2-azido-7H-purin-6-amine
IUPAC Name: 2-azido-7H-purin-6-amine
SYSTEMATIC NAME: 2-azido-7H-purin-6-amine
MOLECULAR FORMULA: C5H4N8
MOLECULAR WEIGHT: 176.13886
SMILES: C1=NC2=C(N1)C(=NC(=N2)N=[N+]=[N-])N
Structure:
CAS RN: 716-62-1
CAS Name: 2,6-diazido-7H-purine
OPENEYE Name: 2,6-diazido-7H-purine
IUPAC Name: 2,6-diazido-7H-purine
SYSTEMATIC NAME: 2,6-diazido-7H-purine
MOLECULAR FORMULA: C5H2N10
MOLECULAR WEIGHT: 202.13638
SMILES: C1=NC2=C(N1)C(=NC(=N2)N=[N+]=[N-])N=[N+]=[N-]
Structure:
CAS RN: 33240-37-8
CAS Name: bis(4-methoxyphenyl)-(methylammonio)boron(1-)
OPENEYE Name: bis(4-methoxyphenyl)-(methylammonio)boron(1-)
IUPAC Name: bis(4-methoxyphenyl)-(methylazaniumyl)boron(1-)
SYSTEMATIC NAME: bis(4-methoxyphenyl)-(methylazaniumyl)boron(1-)
MOLECULAR FORMULA: C15H19BNO2
MOLECULAR WEIGHT: 256.12786
SMILES: [B-](C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)[NH2+]C
Structure:
CAS RN: 67975-72-8
CAS Name: cyclohexyl-phenyl-(2H-pyridin-1-yl)boron(1-)
OPENEYE Name: cyclohexyl-phenyl-(2H-pyridin-1-yl)boron(1-)
IUPAC Name: cyclohexyl-phenyl-(2H-pyridin-1-yl)boron(1-)
SYSTEMATIC NAME: cyclohexyl-phenyl-(2H-pyridin-1-yl)boron(1-)
MOLECULAR FORMULA: C17H21BN
MOLECULAR WEIGHT: 250.16634
SMILES: [B-](C1=CC=CC=C1)([C+]2CCCCC2)N3CC=CC=C3
Structure:
CAS RN: 33240-39-0
CAS Name: (methylammonio)-diphenylboron(1-)
OPENEYE Name: (methylammonio)-diphenyl-boron(1-)
IUPAC Name: (methylazaniumyl)-diphenylboron(1-)
SYSTEMATIC NAME: (methylazaniumyl)-diphenyl-boron(1-)
MOLECULAR FORMULA: C13H15BN
MOLECULAR WEIGHT: 196.0759
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)[NH2+]C
Structure:
CAS RN: 776-55-6
CAS Name: 2-(5-fluoro-1H-indol-3-yl)-1-propanamine hydrochloride
OPENEYE Name: 2-(5-fluoro-1H-indol-3-yl)propan-1-amine hydrochloride
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: 2-(5-fluoranyl-1H-indol-3-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C11H14ClFN2
MOLECULAR WEIGHT: 228.693663
SMILES: CC(CN)C1=CNC2=C1C=C(C=C2)F.Cl
Structure:
CAS RN: 34263-37-1
CAS Name: 3-prop-2-enyl-2-[3-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
OPENEYE Name: 3-allyl-2-[3-(3-allyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
IUPAC Name: 3-prop-2-enyl-2-[3-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
SYSTEMATIC NAME: 3-prop-2-enyl-2-[3-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
MOLECULAR FORMULA: C23H21IN2S2
MOLECULAR WEIGHT: 516.46071
SMILES: C=CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC=C.[I-]
Structure:
CAS RN: 18132-51-9
CAS Name: 1-butyl-3,3-dimethyl-1,3-azasilinane hydrobromide
OPENEYE Name: 1-butyl-3,3-dimethyl-1,3-azasilinane hydrobromide
IUPAC Name: 1-butyl-3,3-dimethyl-1,3-azasilinane hydrobromide
SYSTEMATIC NAME: 1-butyl-3,3-dimethyl-1,3-azasilinane hydrobromide
MOLECULAR FORMULA: C10H24BrNSi
MOLECULAR WEIGHT: 266.29376
SMILES: CCCCN1CCC[Si](C1)(C)C.Br
Structure:
CAS RN: 5673-88-1
CAS Name: 2-amino-3-(benzoylthio)propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-amino-3-benzoylsulfanyl-propanoate hydrochloride
IUPAC Name: methyl 2-amino-3-benzoylsulfanylpropanoate hydrochloride
SYSTEMATIC NAME: methyl 2-azanyl-3-(phenylcarbonylsulfanyl)propanoate hydrochloride
MOLECULAR FORMULA: C11H14ClNO3S
MOLECULAR WEIGHT: 275.75176
SMILES: COC(=O)C(CSC(=O)C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 61185-97-5
CAS Name: 2-(dimethylamino)-1-phenylethanone hydrochloride
OPENEYE Name: 2-(dimethylamino)-1-phenyl-ethanone hydrochloride
IUPAC Name: 2-(dimethylamino)-1-phenylethanone hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)-1-phenyl-ethanone hydrochloride
MOLECULAR FORMULA: C10H14ClNO
MOLECULAR WEIGHT: 199.67726
SMILES: CN(C)CC(=O)C1=CC=CC=C1.Cl
Structure:
CAS RN: 41208-45-1
CAS Name: perchloric acid; 1-phenyl-4-(1-piperidinyl)-1-butanone
OPENEYE Name: perchloric acid; 1-phenyl-4-(1-piperidyl)butan-1-one
IUPAC Name: perchloric acid; 1-phenyl-4-piperidin-1-ylbutan-1-one
SYSTEMATIC NAME: perchloric acid; 1-phenyl-4-piperidin-1-yl-butan-1-one
MOLECULAR FORMULA: C15H22ClNO5
MOLECULAR WEIGHT: 331.79188
SMILES: C1CCN(CC1)CCCC(=O)C2=CC=CC=C2.OCl(=O)(=O)=O
Structure:
CAS RN: 92422-98-5
CAS Name: 1-(1-methylcyclohexyl)pyrrolidine; perchloric acid
OPENEYE Name: 1-(1-methylcyclohexyl)pyrrolidine; perchloric acid
IUPAC Name: 1-(1-methylcyclohexyl)pyrrolidine; perchloric acid
SYSTEMATIC NAME: 1-(1-methylcyclohexyl)pyrrolidine; perchloric acid
MOLECULAR FORMULA: C11H22ClNO4
MOLECULAR WEIGHT: 267.74968
SMILES: CC1(CCCCC1)N2CCCC2.OCl(=O)(=O)=O
Structure:
CAS RN: 18448-31-2
CAS Name: 1-cycloheptylidenepyrrolidin-1-ium perchlorate
OPENEYE Name: 1-cycloheptylidenepyrrolidin-1-ium perchlorate
IUPAC Name: 1-cycloheptylidenepyrrolidin-1-ium perchlorate
SYSTEMATIC NAME: 1-cycloheptylidenepyrrolidin-1-ium perchlorate
MOLECULAR FORMULA: C11H20ClNO4
MOLECULAR WEIGHT: 265.7338
SMILES: C1CCCC(=[N+]2CCCC2)CC1.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7141-38-0
CAS Name: perchloric acid; 2,2,5,5-tetramethylpyrrolidine
OPENEYE Name: perchloric acid; 2,2,5,5-tetramethylpyrrolidine
IUPAC Name: perchloric acid; 2,2,5,5-tetramethylpyrrolidine
SYSTEMATIC NAME: perchloric acid; 2,2,5,5-tetramethylpyrrolidine
MOLECULAR FORMULA: C8H18ClNO4
MOLECULAR WEIGHT: 227.68582
SMILES: CC1(CCC(N1)(C)C)C.OCl(=O)(=O)=O
Structure:
CAS RN: 56136-46-0
CAS Name: 1-methylthian-1-ium perchlorate
OPENEYE Name: 1-methyltetrahydrothiopyran-1-ium perchlorate
IUPAC Name: 1-methylthian-1-ium perchlorate
SYSTEMATIC NAME: 1-methylthian-1-ium perchlorate
MOLECULAR FORMULA: C6H13ClO4S
MOLECULAR WEIGHT: 216.68302
SMILES: C[S+]1CCCCC1.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 15257-69-9
CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C11H17Cl2NO2
MOLECULAR WEIGHT: 266.16418
SMILES: COC1=C(C=C(C=C1)CNCCCl)OC.Cl
Structure:
CAS RN: 15257-67-7
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroethanamine hydrochloride
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-ethanamine hydrochloride
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroethanamine hydrochloride
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-ethanamine hydrochloride
MOLECULAR FORMULA: C10H13Cl2NO2
MOLECULAR WEIGHT: 250.12172
SMILES: C1OC2=C(O1)C=C(C=C2)CNCCCl.Cl
Structure:
CAS RN: 15257-75-7
CAS Name: 2-chloro-N-[(4-fluorophenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-[(4-fluorophenyl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-[(4-fluorophenyl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-[(4-fluorophenyl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C9H12Cl2FN
MOLECULAR WEIGHT: 224.102683
SMILES: C1=CC(=CC=C1CNCCCl)F.Cl
Structure:
CAS RN: 13347-16-5
CAS Name: 1-[2-(3,3,5-trimethyl-1-phenylcyclohexyl)oxyethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-(3,3,5-trimethyl-1-phenyl-cyclohexoxy)ethyl]piperidine hydrochloride
IUPAC Name: 1-[2-(3,3,5-trimethyl-1-phenylcyclohexyl)oxyethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[2-(3,3,5-trimethyl-1-phenyl-cyclohexyl)oxyethyl]piperidine hydrochloride
MOLECULAR FORMULA: C22H36ClNO
MOLECULAR WEIGHT: 365.98034
SMILES: CC1CC(CC(C1)(C2=CC=CC=C2)OCCN3CCCCC3)(C)C.Cl
Structure:
CAS RN: 1897-94-5
CAS Name: 2-methyl-3-(2-methyl-5-nitrophenyl)-4-quinazolinone hydrochloride
OPENEYE Name: 2-methyl-3-(2-methyl-5-nitro-phenyl)quinazolin-4-one hydrochloride
IUPAC Name: 2-methyl-3-(2-methyl-5-nitrophenyl)quinazolin-4-one hydrochloride
SYSTEMATIC NAME: 2-methyl-3-(2-methyl-5-nitro-phenyl)quinazolin-4-one hydrochloride
MOLECULAR FORMULA: C16H14ClN3O3
MOLECULAR WEIGHT: 331.75366
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=NC3=CC=CC=C3C2=O)C.Cl
Structure:
CAS RN: 13584-59-3
CAS Name: 3,3-dimethyl-1-benzothiophen-2-imine hydrochloride
OPENEYE Name: 3,3-dimethylbenzothiophen-2-imine hydrochloride
IUPAC Name: 3,3-dimethyl-1-benzothiophen-2-imine hydrochloride
SYSTEMATIC NAME: 3,3-dimethyl-1-benzothiophen-2-imine hydrochloride
MOLECULAR FORMULA: C10H12ClNS
MOLECULAR WEIGHT: 213.72698
SMILES: CC1(C2=CC=CC=C2SC1=N)C.Cl
Structure:
CAS RN: 1933-65-9
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)-1-phenyl-1-propanol hydrochloride
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)-1-phenyl-propan-1-ol hydrochloride
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)-1-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)-1-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C23H29ClFNO
MOLECULAR WEIGHT: 389.933863
SMILES: C1CC2CCC1CN(C2)CCC(C3=CC=CC=C3)(C4=CC=C(C=C4)F)O.Cl
Structure:
CAS RN: 16228-67-4
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-thiophen-2-yl-1-propanone hydrochloride
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2-thienyl)propan-1-one hydrochloride
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-thiophen-2-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-thiophen-2-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C15H22ClNOS
MOLECULAR WEIGHT: 299.85928
SMILES: C1CC2CCC1CN(C2)CCC(=O)C3=CC=CS3.Cl
Structure:
CAS RN: 1433-16-5
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C20H30ClNO2
MOLECULAR WEIGHT: 351.9107
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCN2CC3CCC(C2)CC3.Cl
Structure:
CAS RN: 1907-08-0
CAS Name: 3-[3-(4-ethoxyphenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane hydrochloride
OPENEYE Name: 3-[3-(4-ethoxyphenyl)-3-phenyl-propyl]-3-azabicyclo[3.2.2]nonane hydrochloride
IUPAC Name: 3-[3-(4-ethoxyphenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane hydrochloride
SYSTEMATIC NAME: 3-[3-(4-ethoxyphenyl)-3-phenyl-propyl]-3-azabicyclo[3.2.2]nonane hydrochloride
MOLECULAR FORMULA: C25H34ClNO
MOLECULAR WEIGHT: 399.99656
SMILES: CCOC1=CC=C(C=C1)C(CCN2CC3CCC(C2)CC3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 16228-85-6
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C17H24ClNO
MOLECULAR WEIGHT: 293.83156
SMILES: C1CC2CCC1CN(C2)CCC(=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 73855-71-7
CAS Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-cyclohexyl-1-phenyl-1-propanol hydrochloride
OPENEYE Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-cyclohexyl-1-phenyl-propan-1-ol hydrochloride
IUPAC Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-cyclohexyl-1-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-cyclohexyl-1-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C23H36ClNO
MOLECULAR WEIGHT: 377.99104
SMILES: C1CCC(CC1)C(CCN2CCC3CCC(C3)C2)(C4=CC=CC=C4)O.Cl
Structure:
CAS RN: 73855-69-3
CAS Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-yl-2-butanol hydrochloride
OPENEYE Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-(2-thienyl)butan-2-ol hydrochloride
IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-ylbutan-2-ol hydrochloride
SYSTEMATIC NAME: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-yl-butan-2-ol hydrochloride
MOLECULAR FORMULA: C22H30ClNOS
MOLECULAR WEIGHT: 391.9977
SMILES: C1CC2CCC1CN(C2)CCC(CC3=CC=CC=C3)(C4=CC=CS4)O.Cl
Structure:
CAS RN: 3998-77-4
CAS Name: 3-(3,3-diphenylpropyl)-3-azabicyclo[3.2.2]nonane hydrochloride
OPENEYE Name: 3-(3,3-diphenylpropyl)-3-azabicyclo[3.2.2]nonane hydrochloride
IUPAC Name: 3-(3,3-diphenylpropyl)-3-azabicyclo[3.2.2]nonane hydrochloride
SYSTEMATIC NAME: 3-(3,3-diphenylpropyl)-3-azabicyclo[3.2.2]nonane hydrochloride
MOLECULAR FORMULA: C23H30ClN
MOLECULAR WEIGHT: 355.944
SMILES: C1CC2CCC1CN(C2)CCC(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 1887-96-3
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2,5-dimethylphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2,5-dimethylphenyl)propan-1-one hydrochloride
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2,5-dimethylphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2,5-dimethylphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C19H28ClNO
MOLECULAR WEIGHT: 321.88472
SMILES: CC1=CC(=C(C=C1)C)C(=O)CCN2CC3CCC(C2)CC3.Cl
Structure:
CAS RN: 73855-70-6
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-butylphenyl)-1-phenyl-1-propanol hydrochloride
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-butylphenyl)-1-phenyl-propan-1-ol hydrochloride
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-butylphenyl)-1-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-butylphenyl)-1-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C27H38ClNO
MOLECULAR WEIGHT: 428.04972
SMILES: CCCCC1=CC=C(C=C1)C(CCN2CC3CCC(C2)CC3)(C4=CC=CC=C4)O.Cl
Structure:
CAS RN: 16228-63-0
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(3-bromophenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(3-bromophenyl)propan-1-one hydrochloride
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(3-bromophenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(3-bromophenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C17H23BrClNO
MOLECULAR WEIGHT: 372.72762
SMILES: C1CC2CCC1CN(C2)CCC(=O)C3=CC(=CC=C3)Br.Cl
Structure:
CAS RN: 3998-78-5
CAS Name: 3-[3-(4-fluorophenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane hydrochloride
OPENEYE Name: 3-[3-(4-fluorophenyl)-3-phenyl-propyl]-3-azabicyclo[3.2.2]nonane hydrochloride
IUPAC Name: 3-[3-(4-fluorophenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane hydrochloride
SYSTEMATIC NAME: 3-[3-(4-fluorophenyl)-3-phenyl-propyl]-3-azabicyclo[3.2.2]nonane hydrochloride
MOLECULAR FORMULA: C23H29ClFN
MOLECULAR WEIGHT: 373.934463
SMILES: C1CC2CCC1CN(C2)CCC(C3=CC=CC=C3)C4=CC=C(C=C4)F.Cl
Structure:
CAS RN: 3998-75-2
CAS Name: 3-[3-(4-methylphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane hydrochloride
OPENEYE Name: 3-[3-phenyl-3-(p-tolyl)allyl]-3-azabicyclo[3.2.2]nonane hydrochloride
IUPAC Name: 3-[3-(4-methylphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane hydrochloride
SYSTEMATIC NAME: 3-[3-(4-methylphenyl)-3-phenyl-prop-2-enyl]-3-azabicyclo[3.2.2]nonane hydrochloride
MOLECULAR FORMULA: C24H30ClN
MOLECULAR WEIGHT: 367.9547
SMILES: CC1=CC=C(C=C1)C(=CCN2CC3CCC(C2)CC3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 1887-97-4
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2,4-dimethylphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2,4-dimethylphenyl)propan-1-one hydrochloride
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2,4-dimethylphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(2,4-dimethylphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C19H28ClNO
MOLECULAR WEIGHT: 321.88472
SMILES: CC1=CC(=C(C=C1)C(=O)CCN2CC3CCC(C2)CC3)C.Cl
Structure:
CAS RN: 6502-01-8
CAS Name: 2-methylpyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
OPENEYE Name: 2-methylpyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
IUPAC Name: 2-methylpyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
SYSTEMATIC NAME: 2-methylpyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
MOLECULAR FORMULA: C8H10ClN5
MOLECULAR WEIGHT: 211.6515
SMILES: CC1=CN=C2C(=N1)C(=CC(=N2)N)N.Cl
Structure:
CAS RN: 1070-19-5
CAS Name: (NE)-N-diazocarbamic acid tert-butyl ester
OPENEYE Name: tert-butyl (NE)-N-diazocarbamate
IUPAC Name: tert-butyl (NE)-N-diazocarbamate
SYSTEMATIC NAME: tert-butyl (NE)-N-diazocarbamate
MOLECULAR FORMULA: C5H9N3O2
MOLECULAR WEIGHT: 143.14386
SMILES: CC(C)(C)OC(=O)N=[N+]=[N-]
Structure:
CAS RN: 15050-06-3
CAS Name: 4-nitrobenzoic acid [4-[2-(dimethylamino)ethyl]phenyl] ester hydrochloride
OPENEYE Name: [4-[2-(dimethylamino)ethyl]phenyl] 4-nitrobenzoate hydrochloride
IUPAC Name: [4-[2-(dimethylamino)ethyl]phenyl] 4-nitrobenzoate hydrochloride
SYSTEMATIC NAME: [4-[2-(dimethylamino)ethyl]phenyl] 4-nitrobenzoate hydrochloride
MOLECULAR FORMULA: C17H19ClN2O4
MOLECULAR WEIGHT: 350.79676
SMILES: CN(C)CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
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