CAS RN: 61715-26-2
CAS Name: 1'-methyl-1'-oxido-1-phenylspiro[1H-isobenzofuran-3,4'-piperidin-1-ium]
OPENEYE Name: 1'-methyl-1'-oxido-1-phenyl-spiro[1H-isobenzofuran-3,4'-piperidin-1-ium]
IUPAC Name: 1'-methyl-1'-oxido-1-phenylspiro[1H-2-benzofuran-3,4'-piperidin-1-ium]
SYSTEMATIC NAME: 1'-methyl-1'-oxidanidyl-1-phenyl-spiro[1H-2-benzofuran-3,4'-piperidin-1-ium]
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: C[N+]1(CCC2(CC1)C3=CC=CC=C3C(O2)C4=CC=CC=C4)[O-]
Structure:
CAS RN: 61715-25-1
CAS Name: 1-(4-fluorophenyl)-1'-hydroxyspiro[1H-isobenzofuran-3,4'-piperidine]
OPENEYE Name: 1-(4-fluorophenyl)-1'-hydroxy-spiro[1H-isobenzofuran-3,4'-piperidine]
IUPAC Name: 1-(4-fluorophenyl)-1'-hydroxyspiro[1H-2-benzofuran-3,4'-piperidine]
SYSTEMATIC NAME: 1-(4-fluorophenyl)-1'-oxidanyl-spiro[1H-2-benzofuran-3,4'-piperidine]
MOLECULAR FORMULA: C18H18FNO2
MOLECULAR WEIGHT: 299.339423
SMILES: C1CN(CCC12C3=CC=CC=C3C(O2)C4=CC=C(C=C4)F)O
Structure:
CAS RN: 61715-24-0
CAS Name: 1'-hydroxy-5-methoxy-1-phenylspiro[1H-isobenzofuran-3,4'-piperidine]
OPENEYE Name: 1'-hydroxy-5-methoxy-1-phenyl-spiro[1H-isobenzofuran-3,4'-piperidine]
IUPAC Name: 1'-hydroxy-5-methoxy-1-phenylspiro[1H-2-benzofuran-3,4'-piperidine]
SYSTEMATIC NAME: 5-methoxy-1'-oxidanyl-1-phenyl-spiro[1H-2-benzofuran-3,4'-piperidine]
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: COC1=CC2=C(C=C1)C(OC23CCN(CC3)O)C4=CC=CC=C4
Structure:
CAS RN: 61715-23-9
CAS Name: 1'-hydroxy-1-(4-methoxyphenyl)spiro[1H-isobenzofuran-3,4'-piperidine]
OPENEYE Name: 1'-hydroxy-1-(4-methoxyphenyl)spiro[1H-isobenzofuran-3,4'-piperidine]
IUPAC Name: 1'-hydroxy-1-(4-methoxyphenyl)spiro[1H-2-benzofuran-3,4'-piperidine]
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-1'-oxidanyl-spiro[1H-2-benzofuran-3,4'-piperidine]
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: COC1=CC=C(C=C1)C2C3=CC=CC=C3C4(O2)CCN(CC4)O
Structure:
CAS RN: 61715-22-8
CAS Name: 1'-hydroxy-1-phenylspiro[1H-isobenzofuran-3,4'-piperidine]
OPENEYE Name: 1'-hydroxy-1-phenyl-spiro[1H-isobenzofuran-3,4'-piperidine]
IUPAC Name: 1'-hydroxy-1-phenylspiro[1H-2-benzofuran-3,4'-piperidine]
SYSTEMATIC NAME: 1'-oxidanyl-1-phenyl-spiro[1H-2-benzofuran-3,4'-piperidine]
MOLECULAR FORMULA: C18H19NO2
MOLECULAR WEIGHT: 281.34896
SMILES: C1CN(CCC12C3=CC=CC=C3C(O2)C4=CC=CC=C4)O
Structure:
CAS RN: 61715-16-0
CAS Name: 1-phenyl-1'-spiro[1H-isobenzofuran-3,4'-piperidine]amine
OPENEYE Name: 1-phenylspiro[1H-isobenzofuran-3,4'-piperidine]-1'-amine
IUPAC Name: 1-phenylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-amine
SYSTEMATIC NAME: 1-phenylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-amine
MOLECULAR FORMULA: C18H20N2O
MOLECULAR WEIGHT: 280.3642
SMILES: C1CN(CCC12C3=CC=CC=C3C(O2)C4=CC=CC=C4)N
Structure:
CAS RN: 61706-47-6
CAS Name: 2-(4-nitrophenyl)-2-phenylpropanamide
OPENEYE Name: 2-(4-nitrophenyl)-2-phenyl-propanamide
IUPAC Name: 2-(4-nitrophenyl)-2-phenylpropanamide
SYSTEMATIC NAME: 2-(4-nitrophenyl)-2-phenyl-propanamide
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N
Structure:
CAS RN: 61706-46-5
CAS Name: 2-(4-aminophenyl)-2-phenylbutanoic acid ethyl ester
OPENEYE Name: ethyl 2-(4-aminophenyl)-2-phenyl-butanoate
IUPAC Name: ethyl 2-(4-aminophenyl)-2-phenylbutanoate
SYSTEMATIC NAME: ethyl 2-(4-aminophenyl)-2-phenyl-butanoate
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(=O)OCC
Structure:
CAS RN: 61706-45-4
CAS Name: 2-(4-aminophenyl)-N,N-diethyl-2-phenylbutanamide
OPENEYE Name: 2-(4-aminophenyl)-N,N-diethyl-2-phenyl-butanamide
IUPAC Name: 2-(4-aminophenyl)-N,N-diethyl-2-phenylbutanamide
SYSTEMATIC NAME: 2-(4-aminophenyl)-N,N-diethyl-2-phenyl-butanamide
MOLECULAR FORMULA: C20H26N2O
MOLECULAR WEIGHT: 310.43324
SMILES: CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(=O)N(CC)CC
Structure:
CAS RN: 61706-44-3
CAS Name: 2-(4-aminophenyl)-2-phenylpropanamide
OPENEYE Name: 2-(4-aminophenyl)-2-phenyl-propanamide
IUPAC Name: 2-(4-aminophenyl)-2-phenylpropanamide
SYSTEMATIC NAME: 2-(4-aminophenyl)-2-phenyl-propanamide
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(=O)N
Structure:
CAS RN: 61706-41-0
CAS Name: 2-(4-aminophenyl)-N-ethyl-2-phenylpropanamide
OPENEYE Name: 2-(4-aminophenyl)-N-ethyl-2-phenyl-propanamide
IUPAC Name: 2-(4-aminophenyl)-N-ethyl-2-phenylpropanamide
SYSTEMATIC NAME: 2-(4-aminophenyl)-N-ethyl-2-phenyl-propanamide
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CCNC(=O)C(C)(C1=CC=CC=C1)C2=CC=C(C=C2)N
Structure:
CAS RN: 61706-39-6
CAS Name: 2-(4-amino-3-chlorophenyl)-2-phenylpropanamide
OPENEYE Name: 2-(4-amino-3-chloro-phenyl)-2-phenyl-propanamide
IUPAC Name: 2-(4-amino-3-chlorophenyl)-2-phenylpropanamide
SYSTEMATIC NAME: 2-(4-azanyl-3-chloranyl-phenyl)-2-phenyl-propanamide
MOLECULAR FORMULA: C15H15ClN2O
MOLECULAR WEIGHT: 274.7454
SMILES: CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)N)Cl)C(=O)N
Structure:
CAS RN: 61695-63-4
CAS Name: 2,6-dihydroxy-4-pentylbenzoic acid
OPENEYE Name: 2,6-dihydroxy-4-pentyl-benzoic acid
IUPAC Name: 2,6-dihydroxy-4-pentylbenzoic acid
SYSTEMATIC NAME: 2,6-bis(oxidanyl)-4-pentyl-benzoic acid
MOLECULAR FORMULA: C12H16O4
MOLECULAR WEIGHT: 224.25304
SMILES: CCCCCC1=CC(=C(C(=C1)O)C(=O)O)O
Structure:
CAS RN: 61689-42-7
CAS Name: 2-chloro-3-methyl-1-oxidopyrazin-1-ium
OPENEYE Name: 2-chloro-3-methyl-1-oxido-pyrazin-1-ium
IUPAC Name: 2-chloro-3-methyl-1-oxidopyrazin-1-ium
SYSTEMATIC NAME: 2-chloranyl-3-methyl-1-oxidanidyl-pyrazin-1-ium
MOLECULAR FORMULA: C5H5ClN2O
MOLECULAR WEIGHT: 144.559
SMILES: CC1=NC=C[N+](=C1Cl)[O-]
Structure:
CAS RN: 61682-74-4
CAS Name: docosanoic acid 2-(1-oxodocosoxy)propyl ester
OPENEYE Name: 2-docosanoyloxypropyl docosanoate
IUPAC Name: 2-docosanoyloxypropyl docosanoate
SYSTEMATIC NAME: 2-docosanoyloxypropyl docosanoate
MOLECULAR FORMULA: C47H92O4
MOLECULAR WEIGHT: 721.23098
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 61682-72-2
CAS Name: docosanoic acid 4-(1-oxodocosoxy)butyl ester
OPENEYE Name: 4-docosanoyloxybutyl docosanoate
IUPAC Name: 4-docosanoyloxybutyl docosanoate
SYSTEMATIC NAME: 4-docosanoyloxybutyl docosanoate
MOLECULAR FORMULA: C48H94O4
MOLECULAR WEIGHT: 735.25756
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCOC(=O)CCCCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 61682-69-7
CAS Name: docosanoic acid 2-[2-(1-oxodocosoxy)ethylthio]ethyl ester
OPENEYE Name: 2-(2-docosanoyloxyethylsulfanyl)ethyl docosanoate
IUPAC Name: 2-(2-docosanoyloxyethylsulfanyl)ethyl docosanoate
SYSTEMATIC NAME: 2-(2-docosanoyloxyethylsulfanyl)ethyl docosanoate
MOLECULAR FORMULA: C48H94O4S
MOLECULAR WEIGHT: 767.32256
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCSCCOC(=O)CCCCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 61658-88-6
CAS Name: 1-chloro-4-(2-methylpropyl)benzene
OPENEYE Name: 1-chloro-4-isobutyl-benzene
IUPAC Name: 1-chloro-4-(2-methylpropyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(2-methylpropyl)benzene
MOLECULAR FORMULA: C10H13Cl
MOLECULAR WEIGHT: 168.66322
SMILES: CC(C)CC1=CC=C(C=C1)Cl
Structure:
CAS RN: 61646-17-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H46I2N2O6
MOLECULAR WEIGHT: 892.60128
SMILES: C[N+]1(CCC2=CC(=C(C3=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=CC(=C(C=C7CC[N+]6(C)C)OC)O3)O)OC)OC)C.[I-].[I-]
Structure:
CAS RN: 61614-60-6
CAS Name: (2R)-1-(1,3-benzodioxol-5-yl)-2-propanamine
OPENEYE Name: (2R)-1-(1,3-benzodioxol-5-yl)propan-2-amine
IUPAC Name: (2R)-1-(1,3-benzodioxol-5-yl)propan-2-amine
SYSTEMATIC NAME: (2R)-1-(1,3-benzodioxol-5-yl)propan-2-amine
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: C[C@H](CC1=CC2=C(C=C1)OCO2)N
Structure:
CAS RN: 61612-73-5
CAS Name: 2-(4-morpholinyl)acetic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] ester hydrochloride
OPENEYE Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-morpholinoacetate hydrochloride
IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] 2-morpholin-4-ylacetate hydrochloride
SYSTEMATIC NAME: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-morpholin-4-ylethanoate hydrochloride
MOLECULAR FORMULA: C20H22Cl2N2O4
MOLECULAR WEIGHT: 425.30568
SMILES: COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC(=O)CN3CCOCC3.Cl
Structure:
CAS RN: 61612-66-6
CAS Name: 2-(4-methyl-1-piperidinyl)acetic acid [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] ester hydrochloride
OPENEYE Name: [2-methoxy-4-(p-tolyliminomethyl)phenyl] 2-(4-methyl-1-piperidyl)acetate hydrochloride
IUPAC Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(4-methylpiperidin-1-yl)acetate hydrochloride
SYSTEMATIC NAME: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(4-methylpiperidin-1-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C23H29ClN2O3
MOLECULAR WEIGHT: 416.94096
SMILES: CC1CCN(CC1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C)OC.Cl
Structure:
CAS RN: 61612-65-5
CAS Name: 2-(3-methyl-1-piperidinyl)acetic acid [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] ester hydrochloride
OPENEYE Name: [2-methoxy-4-(p-tolyliminomethyl)phenyl] 2-(3-methyl-1-piperidyl)acetate hydrochloride
IUPAC Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(3-methylpiperidin-1-yl)acetate hydrochloride
SYSTEMATIC NAME: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(3-methylpiperidin-1-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C23H29ClN2O3
MOLECULAR WEIGHT: 416.94096
SMILES: CC1CCCN(C1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C)OC.Cl
Structure:
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