CAS RN: 1507-67-1
CAS Name: 3-(3-methoxyphenyl)-1-methyl-3,4-dipropylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-1-methyl-3,4-dipropyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-3,4-dipropylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-methyl-3,4-dipropyl-pyrrolidine
MOLECULAR FORMULA: C18H29NO
MOLECULAR WEIGHT: 275.42896
SMILES: CCCC1CN(CC1(CCC)C2=CC(=CC=C2)OC)C
Structure:
CAS RN: 1507-65-9
CAS Name: 1-heptyl-3-(3-methoxyphenyl)-3-propylpyrrolidine
OPENEYE Name: 1-heptyl-3-(3-methoxyphenyl)-3-propyl-pyrrolidine
IUPAC Name: 1-heptyl-3-(3-methoxyphenyl)-3-propylpyrrolidine
SYSTEMATIC NAME: 1-heptyl-3-(3-methoxyphenyl)-3-propyl-pyrrolidine
MOLECULAR FORMULA: C21H35NO
MOLECULAR WEIGHT: 317.5087
SMILES: CCCCCCCN1CCC(C1)(CCC)C2=CC(=CC=C2)OC
Structure:
CAS RN: 69365-74-8
CAS Name: 4-[2-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]ethyl]morpholine
OPENEYE Name: 4-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]morpholine
IUPAC Name: 4-[2-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]morpholine
SYSTEMATIC NAME: 4-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]morpholine
MOLECULAR FORMULA: C20H32N2O2
MOLECULAR WEIGHT: 332.48028
SMILES: CCCC1(CCN(C1)CCN2CCOCC2)C3=CC(=CC=C3)OC
Structure:
CAS RN: 1507-63-7
CAS Name: 4-[2-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]ethyl]morpholine dihydrochloride
OPENEYE Name: 4-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]morpholine dihydrochloride
IUPAC Name: 4-[2-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]morpholine dihydrochloride
SYSTEMATIC NAME: 4-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]morpholine dihydrochloride
MOLECULAR FORMULA: C20H34Cl2N2O2
MOLECULAR WEIGHT: 405.40216
SMILES: CCCC1(CCN(C1)CCN2CCOCC2)C3=CC(=CC=C3)OC.Cl.Cl
Structure:
CAS RN: 1507-62-6
CAS Name: 3-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]-1-phenyl-1-propanone
OPENEYE Name: 3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propan-1-one
IUPAC Name: 3-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylpropan-1-one
SYSTEMATIC NAME: 3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propan-1-one
MOLECULAR FORMULA: C23H29NO2
MOLECULAR WEIGHT: 351.48186
SMILES: CCCC1(CCN(C1)CCC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC
Structure:
CAS RN: 1507-61-5
CAS Name: 3-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 3-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C23H30ClNO2
MOLECULAR WEIGHT: 387.9428
SMILES: CCCC1(CCN(C1)CCC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC.Cl
Structure:
CAS RN: 1507-60-4
CAS Name: 3-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]-1-phenyl-1-propanol
OPENEYE Name: 3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propan-1-ol
IUPAC Name: 3-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylpropan-1-ol
SYSTEMATIC NAME: 3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C23H31NO2
MOLECULAR WEIGHT: 353.49774
SMILES: CCCC1(CCN(C1)CCC(C2=CC=CC=C2)O)C3=CC(=CC=C3)OC
Structure:
CAS RN: 1507-59-1
CAS Name: 3-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]-1-phenyl-1-propanol hydrochloride
OPENEYE Name: 3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propan-1-ol hydrochloride
IUPAC Name: 3-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C23H32ClNO2
MOLECULAR WEIGHT: 389.95868
SMILES: CCCC1(CCN(C1)CCC(C2=CC=CC=C2)O)C3=CC(=CC=C3)OC.Cl
Structure:
CAS RN: 1507-42-2
CAS Name: 3-(2-methoxyphenyl)-1-methyl-3-propylpyrrolidine
OPENEYE Name: 3-(2-methoxyphenyl)-1-methyl-3-propyl-pyrrolidine
IUPAC Name: 3-(2-methoxyphenyl)-1-methyl-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(2-methoxyphenyl)-1-methyl-3-propyl-pyrrolidine
MOLECULAR FORMULA: C15H23NO
MOLECULAR WEIGHT: 233.34922
SMILES: CCCC1(CCN(C1)C)C2=CC=CC=C2OC
Structure:
CAS RN: 1507-34-2
CAS Name: 2-ethyl-3-(3-methoxyphenyl)-1-methyl-3-propylpyrrolidine
OPENEYE Name: 2-ethyl-3-(3-methoxyphenyl)-1-methyl-3-propyl-pyrrolidine
IUPAC Name: 2-ethyl-3-(3-methoxyphenyl)-1-methyl-3-propylpyrrolidine
SYSTEMATIC NAME: 2-ethyl-3-(3-methoxyphenyl)-1-methyl-3-propyl-pyrrolidine
MOLECULAR FORMULA: C17H27NO
MOLECULAR WEIGHT: 261.40238
SMILES: CCCC1(CCN(C1CC)C)C2=CC(=CC=C2)OC
Structure:
CAS RN: 1507-14-8
CAS Name: 1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione
OPENEYE Name: 1-(2-hydroxyethyl)-3,7-dimethyl-purine-2,6-dione
IUPAC Name: 1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-3,7-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C9H12N4O3
MOLECULAR WEIGHT: 224.21658
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CCO
Structure:
CAS RN: 1507-06-8
CAS Name: 3-(4-morpholinyl)-1-(4-nitrophenyl)-1-propanone hydrochloride
OPENEYE Name: 3-morpholino-1-(4-nitrophenyl)propan-1-one hydrochloride
IUPAC Name: 3-morpholin-4-yl-1-(4-nitrophenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-morpholin-4-yl-1-(4-nitrophenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C13H17ClN2O4
MOLECULAR WEIGHT: 300.73808
SMILES: C1COCCN1CCC(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 1505-43-7
CAS Name: acetic acid [3-(1,2-dimethyl-3-propyl-3-pyrrolidinyl)phenyl] ester
OPENEYE Name: [3-(1,2-dimethyl-3-propyl-pyrrolidin-3-yl)phenyl] acetate
IUPAC Name: [3-(1,2-dimethyl-3-propylpyrrolidin-3-yl)phenyl] acetate
SYSTEMATIC NAME: [3-(1,2-dimethyl-3-propyl-pyrrolidin-3-yl)phenyl] ethanoate
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CCCC1(CCN(C1C)C)C2=CC(=CC=C2)OC(=O)C
Structure:
CAS RN: 1505-41-5
CAS Name: acetic acid [3-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)phenyl] ester
OPENEYE Name: [3-(2-ethyl-1-methyl-3-propyl-pyrrolidin-3-yl)phenyl] acetate
IUPAC Name: [3-(2-ethyl-1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate
SYSTEMATIC NAME: [3-(2-ethyl-1-methyl-3-propyl-pyrrolidin-3-yl)phenyl] ethanoate
MOLECULAR FORMULA: C18H27NO2
MOLECULAR WEIGHT: 289.41248
SMILES: CCCC1(CCN(C1CC)C)C2=CC(=CC=C2)OC(=O)C
Structure:
CAS RN: 1505-38-0
CAS Name: 3-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)phenol
OPENEYE Name: 3-(2-ethyl-1-methyl-3-propyl-pyrrolidin-3-yl)phenol
IUPAC Name: 3-(2-ethyl-1-methyl-3-propylpyrrolidin-3-yl)phenol
SYSTEMATIC NAME: 3-(2-ethyl-1-methyl-3-propyl-pyrrolidin-3-yl)phenol
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC1(CCN(C1CC)C)C2=CC(=CC=C2)O
Structure:
CAS RN: 1505-37-9
CAS Name: 3-(1-methyl-2,3-dipropyl-3-pyrrolidinyl)phenol
OPENEYE Name: 3-(1-methyl-2,3-dipropyl-pyrrolidin-3-yl)phenol
IUPAC Name: 3-(1-methyl-2,3-dipropylpyrrolidin-3-yl)phenol
SYSTEMATIC NAME: 3-(1-methyl-2,3-dipropyl-pyrrolidin-3-yl)phenol
MOLECULAR FORMULA: C17H27NO
MOLECULAR WEIGHT: 261.40238
SMILES: CCCC1C(CCN1C)(CCC)C2=CC(=CC=C2)O
Structure:
CAS RN: 1505-36-8
CAS Name: 3-(1-methyl-3,4-dipropyl-3-pyrrolidinyl)phenol
OPENEYE Name: 3-(1-methyl-3,4-dipropyl-pyrrolidin-3-yl)phenol
IUPAC Name: 3-(1-methyl-3,4-dipropylpyrrolidin-3-yl)phenol
SYSTEMATIC NAME: 3-(1-methyl-3,4-dipropyl-pyrrolidin-3-yl)phenol
MOLECULAR FORMULA: C17H27NO
MOLECULAR WEIGHT: 261.40238
SMILES: CCCC1CN(CC1(CCC)C2=CC(=CC=C2)O)C
Structure:
CAS RN: 1505-34-6
CAS Name: acetic acid [3-(1,3-dimethyl-3-pyrrolidinyl)phenyl] ester hydrochloride
OPENEYE Name: [3-(1,3-dimethylpyrrolidin-3-yl)phenyl] acetate hydrochloride
IUPAC Name: [3-(1,3-dimethylpyrrolidin-3-yl)phenyl] acetate hydrochloride
SYSTEMATIC NAME: [3-(1,3-dimethylpyrrolidin-3-yl)phenyl] ethanoate hydrochloride
MOLECULAR FORMULA: C14H20ClNO2
MOLECULAR WEIGHT: 269.7671
SMILES: CC(=O)OC1=CC=CC(=C1)C2(CCN(C2)C)C.Cl
Structure:
CAS RN: 1505-33-5
CAS Name: 2-methylpropanoic acid [3-(1-methyl-3-propyl-3-pyrrolidinyl)phenyl] ester
OPENEYE Name: [3-(1-methyl-3-propyl-pyrrolidin-3-yl)phenyl] 2-methylpropanoate
IUPAC Name: [3-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] 2-methylpropanoate
SYSTEMATIC NAME: [3-(1-methyl-3-propyl-pyrrolidin-3-yl)phenyl] 2-methylpropanoate
MOLECULAR FORMULA: C18H27NO2
MOLECULAR WEIGHT: 289.41248
SMILES: CCCC1(CCN(C1)C)C2=CC(=CC=C2)OC(=O)C(C)C
Structure:
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