CAS RN: 14149-30-5
CAS Name: 4,4-diethylpiperidine-2,6-dione
OPENEYE Name: 4,4-diethylpiperidine-2,6-dione
IUPAC Name: 4,4-diethylpiperidine-2,6-dione
SYSTEMATIC NAME: 4,4-diethylpiperidine-2,6-dione
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: CCC1(CC(=O)NC(=O)C1)CC
Structure:
CAS RN: 14143-09-0
CAS Name: phosphoric acid diethyl (3-methyl-4-methylsulfonylphenyl) ester
OPENEYE Name: diethyl (3-methyl-4-methylsulfonyl-phenyl) phosphate
IUPAC Name: diethyl (3-methyl-4-methylsulfonylphenyl) phosphate
SYSTEMATIC NAME: diethyl (3-methyl-4-methylsulfonyl-phenyl) phosphate
MOLECULAR FORMULA: C12H19O6PS
MOLECULAR WEIGHT: 322.314421
SMILES: CCOP(=O)(OCC)OC1=CC(=C(C=C1)S(=O)(=O)C)C
Structure:
CAS RN: 14122-50-0
CAS Name: N,N'-di(propan-2-yl)carbamimidothioic acid 1-naphthalenylmethyl ester hydrochloride
OPENEYE Name: 1,3-diisopropyl-2-(1-naphthylmethyl)isothiourea hydrochloride
IUPAC Name: naphthalen-1-ylmethyl N,N'-di(propan-2-yl)carbamimidothioate hydrochloride
SYSTEMATIC NAME: naphthalen-1-ylmethyl N,N'-di(propan-2-yl)carbamimidothioate hydrochloride
MOLECULAR FORMULA: C18H25ClN2S
MOLECULAR WEIGHT: 336.9225
SMILES: CC(C)NC(=NC(C)C)SCC1=CC=CC2=CC=CC=C21.Cl
Structure:
CAS RN: 14122-49-7
CAS Name: N,N'-dibutylcarbamimidothioic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: 2-benzyl-1,3-dibutyl-isothiourea hydrochloride
IUPAC Name: benzyl N,N'-dibutylcarbamimidothioate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) N,N'-dibutylcarbamimidothioate hydrochloride
MOLECULAR FORMULA: C16H27ClN2S
MOLECULAR WEIGHT: 314.91698
SMILES: CCCCNC(=NCCCC)SCC1=CC=CC=C1.Cl
Structure:
CAS RN: 14122-48-6
CAS Name: 4-phenyl-N,3-di(propan-2-yl)-2-thiazolimine hydrochloride
OPENEYE Name: N,3-diisopropyl-4-phenyl-thiazol-2-imine hydrochloride
IUPAC Name: 4-phenyl-N,3-di(propan-2-yl)-1,3-thiazol-2-imine hydrochloride
SYSTEMATIC NAME: 4-phenyl-N,3-di(propan-2-yl)-1,3-thiazol-2-imine hydrochloride
MOLECULAR FORMULA: C15H21ClN2S
MOLECULAR WEIGHT: 296.85864
SMILES: CC(C)N=C1N(C(=CS1)C2=CC=CC=C2)C(C)C.Cl
Structure:
CAS RN: 14122-46-4
CAS Name: carbamimidothioic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester hydrobromide
OPENEYE Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butyl]isothiourea hydrobromide
IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl carbamimidothioate hydrobromide
SYSTEMATIC NAME: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C13H16BrN3O2S
MOLECULAR WEIGHT: 358.25404
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCSC(=N)N.Br
Structure:
CAS RN: 14122-45-3
CAS Name: carbamimidothioic acid 3-phenoxypropyl ester hydrobromide
OPENEYE Name: 2-(3-phenoxypropyl)isothiourea hydrobromide
IUPAC Name: 3-phenoxypropyl carbamimidothioate hydrobromide
SYSTEMATIC NAME: 3-phenoxypropyl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C10H15BrN2OS
MOLECULAR WEIGHT: 291.2079
SMILES: C1=CC=C(C=C1)OCCCSC(=N)N.Br
Structure:
CAS RN: 14122-44-2
CAS Name: N,N'-dicyclohexylcarbamimidothioic acid 2-(diethylamino)ethyl ester dihydrochloride
OPENEYE Name: 1,3-dicyclohexyl-2-[2-(diethylamino)ethyl]isothiourea dihydrochloride
IUPAC Name: 2-(diethylamino)ethyl N,N'-dicyclohexylcarbamimidothioate dihydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl N,N'-dicyclohexylcarbamimidothioate dihydrochloride
MOLECULAR FORMULA: C19H39Cl2N3S
MOLECULAR WEIGHT: 412.50406
SMILES: CCN(CC)CCSC(=NC1CCCCC1)NC2CCCCC2.Cl.Cl
Structure:
CAS RN: 14122-43-1
CAS Name: N'-cyclohexyl-N-propan-2-ylcarbamimidothioic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: 2-benzyl-3-cyclohexyl-1-isopropyl-isothiourea hydrochloride
IUPAC Name: benzyl N'-cyclohexyl-N-propan-2-ylcarbamimidothioate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) N'-cyclohexyl-N-propan-2-yl-carbamimidothioate hydrochloride
MOLECULAR FORMULA: C17H27ClN2S
MOLECULAR WEIGHT: 326.92768
SMILES: CC(C)NC(=NC1CCCCC1)SCC2=CC=CC=C2.Cl
Structure:
CAS RN: 14122-34-0
CAS Name: carbamimidothioic acid 5-phenylpentyl ester hydrochloride
OPENEYE Name: 2-(5-phenylpentyl)isothiourea hydrochloride
IUPAC Name: 5-phenylpentyl carbamimidothioate hydrochloride
SYSTEMATIC NAME: 5-phenylpentyl carbamimidothioate hydrochloride
MOLECULAR FORMULA: C12H19ClN2S
MOLECULAR WEIGHT: 258.81066
SMILES: C1=CC=C(C=C1)CCCCCSC(=N)N.Cl
Structure:
CAS RN: 14120-94-6
CAS Name: N2,N5-bis(1-butyl-7-quinolin-1-iumyl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N2,N5-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate
IUPAC Name: 2-N,5-N-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N2,N5-bis(1-butylquinolin-1-ium-7-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C47H49N5O8S2
MOLECULAR WEIGHT: 876.05066
SMILES: CCCC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CCCC)C=C4.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 14120-90-2
CAS Name: N1,N4-bis[1-(2-methoxyethyl)-7-quinolin-1-iumyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis[1-(2-methoxyethyl)quinolin-1-ium-7-yl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis[1-(2-methoxyethyl)quinolin-1-ium-7-yl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis[1-(2-methoxyethyl)quinolin-1-ium-7-yl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C46H46N4O10S2
MOLECULAR WEIGHT: 879.00824
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].COCC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CCOC)C=C4
Structure:
CAS RN: 14120-89-9
CAS Name: N1,N4-bis(1-hexyl-7-quinolin-1-iumyl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis(1-hexylquinolin-1-ium-7-yl)terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis(1-hexylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis(1-hexylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C52H58N4O8S2
MOLECULAR WEIGHT: 931.16892
SMILES: CCCCCC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CCCCCC)C=C4.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 14120-80-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H34BrNO2
MOLECULAR WEIGHT: 532.51116
SMILES: CCC(=O)OC1(CCN(CC1)CC=C2C3=CC=CC=C3CCC4=CC=CC=C42)C5=CC=CC=C5.Br
Structure:
CAS RN: 14120-79-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H36BrNO2
MOLECULAR WEIGHT: 534.52704
SMILES: CCC(=O)OC1(CCN(CC1)CCC2C3=CC=CC=C3CCC4=CC=CC=C24)C5=CC=CC=C5.Br
Structure:
CAS RN: 14116-04-2
CAS Name: 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)propane-1,3-diol
OPENEYE Name: 2-methyl-2-(tetralin-6-yloxymethyl)propane-1,3-diol
IUPAC Name: 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: CC(CO)(CO)COC1=CC2=C(CCCC2)C=C1
Structure:
CAS RN: 14116-00-8
CAS Name: 2-methyl-2-[(2-methylphenoxy)methyl]propane-1,3-diol
OPENEYE Name: 2-methyl-2-[(2-methylphenoxy)methyl]propane-1,3-diol
IUPAC Name: 2-methyl-2-[(2-methylphenoxy)methyl]propane-1,3-diol
SYSTEMATIC NAME: 2-methyl-2-[(2-methylphenoxy)methyl]propane-1,3-diol
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: CC1=CC=CC=C1OCC(C)(CO)CO
Structure:
CAS RN: 14115-96-9
CAS Name: 2-(chloromethyl)-2-[(4-methylphenoxy)methyl]propane-1,3-diol
OPENEYE Name: 2-(chloromethyl)-2-[(4-methylphenoxy)methyl]propane-1,3-diol
IUPAC Name: 2-(chloromethyl)-2-[(4-methylphenoxy)methyl]propane-1,3-diol
SYSTEMATIC NAME: 2-(chloromethyl)-2-[(4-methylphenoxy)methyl]propane-1,3-diol
MOLECULAR FORMULA: C12H17ClO3
MOLECULAR WEIGHT: 244.71458
SMILES: CC1=CC=C(C=C1)OCC(CO)(CO)CCl
Structure:
CAS RN: 14115-95-8
CAS Name: 2-(chloromethyl)-2-[(3-methylphenoxy)methyl]propane-1,3-diol
OPENEYE Name: 2-(chloromethyl)-2-[(3-methylphenoxy)methyl]propane-1,3-diol
IUPAC Name: 2-(chloromethyl)-2-[(3-methylphenoxy)methyl]propane-1,3-diol
SYSTEMATIC NAME: 2-(chloromethyl)-2-[(3-methylphenoxy)methyl]propane-1,3-diol
MOLECULAR FORMULA: C12H17ClO3
MOLECULAR WEIGHT: 244.71458
SMILES: CC1=CC(=CC=C1)OCC(CO)(CO)CCl
Structure:
CAS RN: 14108-53-3
CAS Name: 2-(3,4-dichloroanilino)-N-hydroxyacetamide
OPENEYE Name: 2-(3,4-dichloroanilino)ethanehydroxamic acid
IUPAC Name: 2-(3,4-dichloroanilino)-N-hydroxyacetamide
SYSTEMATIC NAME: 2-[(3,4-dichlorophenyl)amino]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C8H8Cl2N2O2
MOLECULAR WEIGHT: 235.06732
SMILES: C1=CC(=C(C=C1NCC(=O)NO)Cl)Cl
Structure:
CAS RN: 14103-68-5
CAS Name: 2-(3-pentadecylphenoxy)acetic acid
OPENEYE Name: 2-(3-pentadecylphenoxy)acetic acid
IUPAC Name: 2-(3-pentadecylphenoxy)acetic acid
SYSTEMATIC NAME: 2-(3-pentadecylphenoxy)ethanoic acid
MOLECULAR FORMULA: C23H38O3
MOLECULAR WEIGHT: 362.54602
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)O
Structure:
CAS RN: 14102-42-2
CAS Name: 4-[[2-(cyclohexylamino)-1-oxoethyl]amino]-2-hydroxybenzoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-[[2-(cyclohexylamino)acetyl]amino]-2-hydroxy-benzoate hydrochloride
IUPAC Name: ethyl 4-[[2-(cyclohexylamino)acetyl]amino]-2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: ethyl 4-[2-(cyclohexylamino)ethanoylamino]-2-oxidanyl-benzoate hydrochloride
MOLECULAR FORMULA: C17H25ClN2O4
MOLECULAR WEIGHT: 356.8444
SMILES: CCOC(=O)C1=C(C=C(C=C1)NC(=O)CNC2CCCCC2)O.Cl
Structure:
CAS RN: 14102-41-1
CAS Name: 2-hydroxy-4-[[1-oxo-2-[(phenylmethyl)amino]ethyl]amino]benzoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-[[2-(benzylamino)acetyl]amino]-2-hydroxy-benzoate hydrochloride
IUPAC Name: ethyl 4-[[2-(benzylamino)acetyl]amino]-2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: ethyl 2-oxidanyl-4-[2-[(phenylmethyl)amino]ethanoylamino]benzoate hydrochloride
MOLECULAR FORMULA: C18H21ClN2O4
MOLECULAR WEIGHT: 364.82334
SMILES: CCOC(=O)C1=C(C=C(C=C1)NC(=O)CNCC2=CC=CC=C2)O.Cl
Structure:
CAS RN: 14102-40-0
CAS Name: 2-hydroxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]benzoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-hydroxy-4-[(2-morpholinoacetyl)amino]benzoate hydrochloride
IUPAC Name: ethyl 2-hydroxy-4-[(2-morpholin-4-ylacetyl)amino]benzoate hydrochloride
SYSTEMATIC NAME: ethyl 4-(2-morpholin-4-ylethanoylamino)-2-oxidanyl-benzoate hydrochloride
MOLECULAR FORMULA: C15H21ClN2O5
MOLECULAR WEIGHT: 344.79064
SMILES: CCOC(=O)C1=C(C=C(C=C1)NC(=O)CN2CCOCC2)O.Cl
Structure:
CAS RN: 14102-34-2
CAS Name: 2-hydroxy-4-[[1-oxo-3-(propan-2-ylamino)propyl]amino]benzoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-hydroxy-4-[3-(isopropylamino)propanoylamino]benzoate hydrochloride
IUPAC Name: methyl 2-hydroxy-4-[3-(propan-2-ylamino)propanoylamino]benzoate hydrochloride
SYSTEMATIC NAME: methyl 2-oxidanyl-4-[3-(propan-2-ylamino)propanoylamino]benzoate hydrochloride
MOLECULAR FORMULA: C14H21ClN2O4
MOLECULAR WEIGHT: 316.78054
SMILES: CC(C)NCCC(=O)NC1=CC(=C(C=C1)C(=O)OC)O.Cl
Structure:
CAS RN: 14102-33-1
CAS Name: 4-[[3-(diethylamino)-1-oxopropyl]amino]-2-hydroxybenzoic acid methyl ester hydrochloride
OPENEYE Name: methyl 4-[3-(diethylamino)propanoylamino]-2-hydroxy-benzoate hydrochloride
IUPAC Name: methyl 4-[3-(diethylamino)propanoylamino]-2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: methyl 4-[3-(diethylamino)propanoylamino]-2-oxidanyl-benzoate hydrochloride
MOLECULAR FORMULA: C15H23ClN2O4
MOLECULAR WEIGHT: 330.80712
SMILES: CCN(CC)CCC(=O)NC1=CC(=C(C=C1)C(=O)OC)O.Cl
Structure:
CAS RN: 14102-32-0
CAS Name: 4-[[2-(cyclohexylamino)-1-oxoethyl]amino]-2-hydroxybenzoic acid methyl ester hydrochloride
OPENEYE Name: methyl 4-[[2-(cyclohexylamino)acetyl]amino]-2-hydroxy-benzoate hydrochloride
IUPAC Name: methyl 4-[[2-(cyclohexylamino)acetyl]amino]-2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: methyl 4-[2-(cyclohexylamino)ethanoylamino]-2-oxidanyl-benzoate hydrochloride
MOLECULAR FORMULA: C16H23ClN2O4
MOLECULAR WEIGHT: 342.81782
SMILES: COC(=O)C1=C(C=C(C=C1)NC(=O)CNC2CCCCC2)O.Cl
Structure:
CAS RN: 14102-30-8
CAS Name: 2-hydroxy-4-[[1-oxo-2-[(phenylmethyl)amino]ethyl]amino]benzoic acid methyl ester hydrochloride
OPENEYE Name: methyl 4-[[2-(benzylamino)acetyl]amino]-2-hydroxy-benzoate hydrochloride
IUPAC Name: methyl 4-[[2-(benzylamino)acetyl]amino]-2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: methyl 2-oxidanyl-4-[2-[(phenylmethyl)amino]ethanoylamino]benzoate hydrochloride
MOLECULAR FORMULA: C17H19ClN2O4
MOLECULAR WEIGHT: 350.79676
SMILES: COC(=O)C1=C(C=C(C=C1)NC(=O)CNCC2=CC=CC=C2)O.Cl
Structure:
CAS RN: 14102-28-4
CAS Name: 2-hydroxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-hydroxy-4-[[2-(1-piperidyl)acetyl]amino]benzoate hydrochloride
IUPAC Name: methyl 2-hydroxy-4-[(2-piperidin-1-ylacetyl)amino]benzoate hydrochloride
SYSTEMATIC NAME: methyl 2-oxidanyl-4-(2-piperidin-1-ylethanoylamino)benzoate hydrochloride
MOLECULAR FORMULA: C15H21ClN2O4
MOLECULAR WEIGHT: 328.79124
SMILES: COC(=O)C1=C(C=C(C=C1)NC(=O)CN2CCCCC2)O.Cl
Structure:
CAS RN: 14101-74-7
CAS Name: N1,N4-bis[4-(1-ethyl-2-pyridin-1-iumyl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis[4-(1-ethylpyridin-1-ium-2-yl)phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis[4-(1-ethylpyridin-1-ium-2-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis[4-(1-ethylpyridin-1-ium-2-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C48H46N4O8S2
MOLECULAR WEIGHT: 871.03084
SMILES: CC[N+]1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=[N+]5CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 14101-73-6
CAS Name: N1,N4-bis[4-(1-ethyl-4-pyridin-1-iumyl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis[4-(1-ethylpyridin-1-ium-4-yl)phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis[4-(1-ethylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis[4-(1-ethylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C48H46N4O8S2
MOLECULAR WEIGHT: 871.03084
SMILES: CC[N+]1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CC=[N+](C=C5)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 14097-32-6
CAS Name: 2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethyl-ethanamine; citric acid
IUPAC Name: 2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C35H42ClNO8
MOLECULAR WEIGHT: 640.16288
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2C(CCCC3=CC=CC=C23)C4=CC=C(C=C4)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 14089-49-7
CAS Name: 2-amino-2-methyl-1-[4-(trifluoromethyl)phenyl]-1-propanol hydrochloride
OPENEYE Name: 2-amino-2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol hydrochloride
IUPAC Name: 2-amino-2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol hydrochloride
SYSTEMATIC NAME: 2-azanyl-2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol hydrochloride
MOLECULAR FORMULA: C11H15ClF3NO
MOLECULAR WEIGHT: 269.69111
SMILES: CC(C)(C(C1=CC=C(C=C1)C(F)(F)F)O)N.Cl
Structure:
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