CAS RN: 64337-44-6
CAS Name: 6-chloro-2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
IUPAC Name: ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
SYSTEMATIC NAME: ethyl 6-chloranyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
MOLECULAR FORMULA: C24H17ClN2O2S
MOLECULAR WEIGHT: 432.92198
SMILES: CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Structure:
CAS RN: 64337-42-4
CAS Name: 2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
IUPAC Name: ethyl 2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
SYSTEMATIC NAME: ethyl 2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
MOLECULAR FORMULA: C24H18N2O2S
MOLECULAR WEIGHT: 398.47692
SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Structure:
CAS RN: 64326-91-6
CAS Name: 4-tert-butyl-1-methylpyridin-1-ium iodide
OPENEYE Name: 4-tert-butyl-1-methyl-pyridin-1-ium iodide
IUPAC Name: 4-tert-butyl-1-methylpyridin-1-ium iodide
SYSTEMATIC NAME: 4-tert-butyl-1-methyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C10H16IN
MOLECULAR WEIGHT: 277.14521
SMILES: CC(C)(C)C1=CC=[N+](C=C1)C.[I-]
Structure:
CAS RN: 64321-54-6
CAS Name: 1-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
OPENEYE Name: 1-benzyl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
IUPAC Name: 1-benzyl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
MOLECULAR FORMULA: C19H21ClF3N
MOLECULAR WEIGHT: 355.82495
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F.Cl
Structure:
CAS RN: 64321-50-2
CAS Name: 1-propan-2-yl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
OPENEYE Name: 1-isopropyl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
IUPAC Name: 1-propan-2-yl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-propan-2-yl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
MOLECULAR FORMULA: C15H21ClF3N
MOLECULAR WEIGHT: 307.78215
SMILES: CC(C)N1CCCC(C1)C2=CC(=CC=C2)C(F)(F)F.Cl
Structure:
CAS RN: 64321-48-8
CAS Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
OPENEYE Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
IUPAC Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-methyl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
MOLECULAR FORMULA: C13H17ClF3N
MOLECULAR WEIGHT: 279.72899
SMILES: CN1CCCC(C1)C2=CC(=CC=C2)C(F)(F)F.Cl
Structure:
CAS RN: 64321-43-3
CAS Name: 3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
OPENEYE Name: 3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
SYSTEMATIC NAME: 3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride
MOLECULAR FORMULA: C12H15ClF3N
MOLECULAR WEIGHT: 265.70241
SMILES: C1CC(CNC1)C2=CC(=CC=C2)C(F)(F)F.Cl
Structure:
CAS RN: 64288-66-0
CAS Name: 5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydroiodide
OPENEYE Name: 5-(p-tolylimino)-1,2,4-dithiazol-3-amine hydroiodide
IUPAC Name: 5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydroiodide
SYSTEMATIC NAME: 5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydroiodide
MOLECULAR FORMULA: C9H10IN3S2
MOLECULAR WEIGHT: 351.23027
SMILES: CC1=CC=C(C=C1)N=C2N=C(SS2)N.I
Structure:
CAS RN: 64272-70-4
CAS Name: 1-[diisothiocyanato-(4-methoxyphenyl)-$l^{4}-tellanyl]-4-methoxybenzene
OPENEYE Name: 1-[diisothiocyanato-(4-methoxyphenyl)-$l^{4}-tellanyl]-4-methoxy-benzene
IUPAC Name: 1-[diisothiocyanato-(4-methoxyphenyl)-$l^{4}-tellanyl]-4-methoxybenzene
SYSTEMATIC NAME: 1-[diisothiocyanato-(4-methoxyphenyl)-$l^{4}-tellanyl]-4-methoxy-benzene
MOLECULAR FORMULA: C16H14N2O2S2Te
MOLECULAR WEIGHT: 458.02456
SMILES: COC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)OC)(N=C=S)N=C=S
Structure:
CAS RN: 64260-40-8
CAS Name: N4-[5,8-dimethoxy-2-[(phenylmethylthio)methyl]-6-quinolinyl]-N1,N1-diethylpentane-1,4-diamine
OPENEYE Name: N4-[2-(benzylsulfanylmethyl)-5,8-dimethoxy-6-quinolyl]-N1,N1-diethyl-pentane-1,4-diamine
IUPAC Name: 4-N-[2-(benzylsulfanylmethyl)-5,8-dimethoxyquinolin-6-yl]-1-N,1-N-diethylpentane-1,4-diamine
SYSTEMATIC NAME: N4-[5,8-dimethoxy-2-[(phenylmethylsulfanyl)methyl]quinolin-6-yl]-N1,N1-diethyl-pentane-1,4-diamine
MOLECULAR FORMULA: C28H39N3O2S
MOLECULAR WEIGHT: 481.69316
SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C=CC(=N2)CSCC3=CC=CC=C3)OC
Structure:
CAS RN: 64260-36-2
CAS Name: [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxy-4-quinolinyl]methanol
OPENEYE Name: [6-[[4-(diethylamino)-1-methyl-butyl]amino]-5,8-dimethoxy-4-quinolyl]methanol
IUPAC Name: [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxyquinolin-4-yl]methanol
SYSTEMATIC NAME: [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxy-quinolin-4-yl]methanol
MOLECULAR FORMULA: C21H33N3O3
MOLECULAR WEIGHT: 375.50502
SMILES: CCN(CC)CCCC(C)NC1=C(C2=C(C=CN=C2C(=C1)OC)CO)OC
Structure:
CAS RN: 64260-35-1
CAS Name: acetic acid [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxy-4-quinolinyl]methyl ester
OPENEYE Name: [6-[[4-(diethylamino)-1-methyl-butyl]amino]-5,8-dimethoxy-4-quinolyl]methyl acetate
IUPAC Name: [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxyquinolin-4-yl]methyl acetate
SYSTEMATIC NAME: [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxy-quinolin-4-yl]methyl ethanoate
MOLECULAR FORMULA: C23H35N3O4
MOLECULAR WEIGHT: 417.5417
SMILES: CCN(CC)CCCC(C)NC1=C(C2=C(C=CN=C2C(=C1)OC)COC(=O)C)OC
Structure:
CAS RN: 64260-26-0
CAS Name: [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxy-2-quinolinyl]methanol
OPENEYE Name: [6-[[4-(diethylamino)-1-methyl-butyl]amino]-5,8-dimethoxy-2-quinolyl]methanol
IUPAC Name: [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxyquinolin-2-yl]methanol
SYSTEMATIC NAME: [6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxy-quinolin-2-yl]methanol
MOLECULAR FORMULA: C21H33N3O3
MOLECULAR WEIGHT: 375.50502
SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C=CC(=N2)CO)OC
Structure:
CAS RN: 64260-13-5
CAS Name: N4-[5,8-dimethoxy-2-(methoxymethyl)-6-quinolinyl]-N1,N1-diethylpentane-1,4-diamine
OPENEYE Name: N4-[5,8-dimethoxy-2-(methoxymethyl)-6-quinolyl]-N1,N1-diethyl-pentane-1,4-diamine
IUPAC Name: 4-N-[5,8-dimethoxy-2-(methoxymethyl)quinolin-6-yl]-1-N,1-N-diethylpentane-1,4-diamine
SYSTEMATIC NAME: N4-[5,8-dimethoxy-2-(methoxymethyl)quinolin-6-yl]-N1,N1-diethyl-pentane-1,4-diamine
MOLECULAR FORMULA: C22H35N3O3
MOLECULAR WEIGHT: 389.5316
SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C=CC(=N2)COC)OC
Structure:
CAS RN: 64246-17-9
CAS Name: 1-[5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)pentyl]piperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1-[5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)pentyl]piperidine; citric acid
IUPAC Name: 1-[5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)pentyl]piperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-[5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)pentyl]piperidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C31H39NO13
MOLECULAR WEIGHT: 633.64026
SMILES: C1CCN(CC1)CCCC(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 64246-15-7
CAS Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; N-methylcarbamic acid [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(1-piperidinyl)pentan-2-yl] ester
OPENEYE Name: [1,1-bis(1,3-benzodioxol-5-yloxymethyl)-4-(1-piperidyl)butyl] N-methylcarbamate; citric acid
IUPAC Name: [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-ylpentan-2-yl] N-methylcarbamate; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-yl] N-methylcarbamate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C33H42N2O15
MOLECULAR WEIGHT: 706.69098
SMILES: CNC(=O)OC(CCCN1CCCCC1)(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 64246-13-5
CAS Name: acetic acid [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(1-piperidinyl)pentan-2-yl] ester; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: [1,1-bis(1,3-benzodioxol-5-yloxymethyl)-4-(1-piperidyl)butyl] acetate; citric acid
IUPAC Name: [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-ylpentan-2-yl] acetate; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-yl] ethanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C33H41NO15
MOLECULAR WEIGHT: 691.67634
SMILES: CC(=O)OC(CCCN1CCCCC1)(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 64246-11-3
CAS Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(1-piperidinyl)-2-pentanol; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(1-piperidyl)pentan-2-ol; citric acid
IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-ylpentan-2-ol; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-ol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C31H39NO14
MOLECULAR WEIGHT: 649.63966
SMILES: C1CCN(CC1)CCCC(COC2=CC3=C(C=C2)OCO3)(COC4=CC5=C(C=C4)OCO5)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 64246-09-9
CAS Name: 5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)-N,N-dimethyl-1-pentanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)-N,N-dimethyl-pentan-1-amine; citric acid
IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)-N,N-dimethylpentan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)-N,N-dimethyl-pentan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C28H35NO13
MOLECULAR WEIGHT: 593.5764
SMILES: CN(C)CCCC(COC1=CC2=C(C=C1)OCO2)COC3=CC4=C(C=C3)OCO4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 64246-03-3
CAS Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)-2-pentanol; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol; citric acid
IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C28H35NO14
MOLECULAR WEIGHT: 609.5758
SMILES: CN(C)CCCC(COC1=CC2=C(C=C1)OCO2)(COC3=CC4=C(C=C3)OCO4)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 64246-01-1
CAS Name: 1-[1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-yl]pyrrolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1-[2-(1,3-benzodioxol-5-yloxy)-1-(1,3-benzodioxol-5-yloxymethyl)ethyl]pyrrolidine; citric acid
IUPAC Name: 1-[1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-yl]pyrrolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-[1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-yl]pyrrolidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C27H31NO13
MOLECULAR WEIGHT: 577.53394
SMILES: C1CCN(C1)C(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 64245-99-4
CAS Name: 1,3-bis(1,3-benzodioxol-5-yloxy)-2-propanamine
OPENEYE Name: 1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine
IUPAC Name: 1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine
SYSTEMATIC NAME: 1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine
MOLECULAR FORMULA: C17H17NO6
MOLECULAR WEIGHT: 331.31998
SMILES: C1OC2=C(O1)C=C(C=C2)OCC(COC3=CC4=C(C=C3)OCO4)N
Structure:
CAS RN: 64244-83-3
CAS Name: 7-[1-(3-hydroxy-3-methylnonyl)-4,4-dimethyl-3,5-dioxo-2-pyrrolidinyl]heptanoic acid ethyl ester
OPENEYE Name: ethyl 7-[1-(3-hydroxy-3-methyl-nonyl)-4,4-dimethyl-3,5-dioxo-pyrrolidin-2-yl]heptanoate
IUPAC Name: ethyl 7-[1-(3-hydroxy-3-methylnonyl)-4,4-dimethyl-3,5-dioxopyrrolidin-2-yl]heptanoate
SYSTEMATIC NAME: ethyl 7-[4,4-dimethyl-1-(3-methyl-3-oxidanyl-nonyl)-3,5-bis(oxidanylidene)pyrrolidin-2-yl]heptanoate
MOLECULAR FORMULA: C25H45NO5
MOLECULAR WEIGHT: 439.6285
SMILES: CCCCCCC(C)(CCN1C(C(=O)C(C1=O)(C)C)CCCCCCC(=O)OCC)O
Structure:
CAS RN: 64230-89-3
CAS Name: 2-methyl-3-phenyl-2-(1-piperidinyl)-1-propanol hydrochloride
OPENEYE Name: 2-methyl-3-phenyl-2-(1-piperidyl)propan-1-ol hydrochloride
IUPAC Name: 2-methyl-3-phenyl-2-piperidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-methyl-3-phenyl-2-piperidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C15H24ClNO
MOLECULAR WEIGHT: 269.81016
SMILES: CC(CC1=CC=CC=C1)(CO)N2CCCCC2.Cl
Structure:
CAS RN: 64230-78-0
CAS Name: 2-amino-3-(4-fluorophenyl)-1-propanol
OPENEYE Name: 2-amino-3-(4-fluorophenyl)propan-1-ol
IUPAC Name: 2-amino-3-(4-fluorophenyl)propan-1-ol
SYSTEMATIC NAME: 2-azanyl-3-(4-fluorophenyl)propan-1-ol
MOLECULAR FORMULA: C9H12FNO
MOLECULAR WEIGHT: 169.196083
SMILES: C1=CC(=CC=C1CC(CO)N)F
Structure:
CAS RN: 64230-77-9
CAS Name: 2-amino-3-(3-fluorophenyl)-1-propanol hydrochloride
OPENEYE Name: 2-amino-3-(3-fluorophenyl)propan-1-ol hydrochloride
IUPAC Name: 2-amino-3-(3-fluorophenyl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(3-fluorophenyl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C9H13ClFNO
MOLECULAR WEIGHT: 205.657023
SMILES: C1=CC(=CC(=C1)F)CC(CO)N.Cl
Structure:
CAS RN: 64230-76-8
CAS Name: 2-amino-3-(2-fluorophenyl)-1-propanol hydrochloride
OPENEYE Name: 2-amino-3-(2-fluorophenyl)propan-1-ol hydrochloride
IUPAC Name: 2-amino-3-(2-fluorophenyl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(2-fluorophenyl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C9H13ClFNO
MOLECULAR WEIGHT: 205.657023
SMILES: C1=CC=C(C(=C1)CC(CO)N)F.Cl
Structure:
CAS RN: 64230-73-5
CAS Name: 2-amino-3-(4-chlorophenyl)-2-methyl-1-propanol
OPENEYE Name: 2-amino-3-(4-chlorophenyl)-2-methyl-propan-1-ol
IUPAC Name: 2-amino-3-(4-chlorophenyl)-2-methylpropan-1-ol
SYSTEMATIC NAME: 2-azanyl-3-(4-chlorophenyl)-2-methyl-propan-1-ol
MOLECULAR FORMULA: C10H14ClNO
MOLECULAR WEIGHT: 199.67726
SMILES: CC(CC1=CC=C(C=C1)Cl)(CO)N
Structure:
CAS RN: 64230-72-4
CAS Name: 2-amino-2-methyl-3-phenyl-1-propanol hydrochloride
OPENEYE Name: 2-amino-2-methyl-3-phenyl-propan-1-ol hydrochloride
IUPAC Name: 2-amino-2-methyl-3-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-azanyl-2-methyl-3-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C10H16ClNO
MOLECULAR WEIGHT: 201.69314
SMILES: CC(CC1=CC=CC=C1)(CO)N.Cl
Structure:
CAS RN: 64230-66-6
CAS Name: 3-(4-fluorophenyl)-2-(1-piperidinyl)-1-propanol hydrochloride
OPENEYE Name: 3-(4-fluorophenyl)-2-(1-piperidyl)propan-1-ol hydrochloride
IUPAC Name: 3-(4-fluorophenyl)-2-piperidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(4-fluorophenyl)-2-piperidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C14H21ClFNO
MOLECULAR WEIGHT: 273.774043
SMILES: C1CCN(CC1)C(CC2=CC=C(C=C2)F)CO.Cl
Structure:
CAS RN: 64230-65-5
CAS Name: 3-(3-fluorophenyl)-2-(1-piperidinyl)-1-propanol hydrochloride
OPENEYE Name: 3-(3-fluorophenyl)-2-(1-piperidyl)propan-1-ol hydrochloride
IUPAC Name: 3-(3-fluorophenyl)-2-piperidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(3-fluorophenyl)-2-piperidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C14H21ClFNO
MOLECULAR WEIGHT: 273.774043
SMILES: C1CCN(CC1)C(CC2=CC(=CC=C2)F)CO.Cl
Structure:
CAS RN: 64230-64-4
CAS Name: 3-(2-fluorophenyl)-2-(1-piperidinyl)-1-propanol hydrochloride
OPENEYE Name: 3-(2-fluorophenyl)-2-(1-piperidyl)propan-1-ol hydrochloride
IUPAC Name: 3-(2-fluorophenyl)-2-piperidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(2-fluorophenyl)-2-piperidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C14H21ClFNO
MOLECULAR WEIGHT: 273.774043
SMILES: C1CCN(CC1)C(CC2=CC=CC=C2F)CO.Cl
Structure:
CAS RN: 64230-63-3
CAS Name: 3-(4-chlorophenyl)-2-(1-piperidinyl)-1-butanol hydrochloride
OPENEYE Name: 3-(4-chlorophenyl)-2-(1-piperidyl)butan-1-ol hydrochloride
IUPAC Name: 3-(4-chlorophenyl)-2-piperidin-1-ylbutan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-piperidin-1-yl-butan-1-ol hydrochloride
MOLECULAR FORMULA: C15H23Cl2NO
MOLECULAR WEIGHT: 304.25522
SMILES: CC(C1=CC=C(C=C1)Cl)C(CO)N2CCCCC2.Cl
Structure:
CAS RN: 64230-62-2
CAS Name: 3-phenyl-2-(1-piperidinyl)-1-butanol hydrochloride
OPENEYE Name: 3-phenyl-2-(1-piperidyl)butan-1-ol hydrochloride
IUPAC Name: 3-phenyl-2-piperidin-1-ylbutan-1-ol hydrochloride
SYSTEMATIC NAME: 3-phenyl-2-piperidin-1-yl-butan-1-ol hydrochloride
MOLECULAR FORMULA: C15H24ClNO
MOLECULAR WEIGHT: 269.81016
SMILES: CC(C1=CC=CC=C1)C(CO)N2CCCCC2.Cl
Structure:
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