CAS RN: 16825-88-0
CAS Name: acetic acid [4-[2-(dimethylamino)propoxy]-2-methyl-5-propan-2-ylphenyl] ester hydrochloride
OPENEYE Name: [4-[2-(dimethylamino)propoxy]-5-isopropyl-2-methyl-phenyl] acetate hydrochloride
IUPAC Name: [4-[2-(dimethylamino)propoxy]-2-methyl-5-propan-2-ylphenyl] acetate hydrochloride
SYSTEMATIC NAME: [4-[2-(dimethylamino)propoxy]-2-methyl-5-propan-2-yl-phenyl] ethanoate hydrochloride
MOLECULAR FORMULA: C17H28ClNO3
MOLECULAR WEIGHT: 329.86212
SMILES: CC1=CC(=C(C=C1OC(=O)C)C(C)C)OCC(C)N(C)C.Cl
Structure:
CAS RN: 16825-45-9
CAS Name: 3-(1-hydroxypentadecyl)benzene-1,2-diol
OPENEYE Name: 3-(1-hydroxypentadecyl)benzene-1,2-diol
IUPAC Name: 3-(1-hydroxypentadecyl)benzene-1,2-diol
SYSTEMATIC NAME: 3-(1-oxidanylpentadecyl)benzene-1,2-diol
MOLECULAR FORMULA: C21H36O3
MOLECULAR WEIGHT: 336.50874
SMILES: CCCCCCCCCCCCCCC(C1=C(C(=CC=C1)O)O)O
Structure:
CAS RN: 16819-23-1
CAS Name: 1-(1,3-diphenylpropan-2-yloxy)-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(1-benzyl-2-phenyl-ethoxy)-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(1,3-diphenylpropan-2-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(1,3-diphenylpropan-2-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C21H30ClNO2
MOLECULAR WEIGHT: 363.9214
SMILES: CC(C)NCC(COC(CC1=CC=CC=C1)CC2=CC=CC=C2)O.Cl
Structure:
CAS RN: 16812-88-7
CAS Name: 4-(2,2,3-trimethyl-5-oxazolidinyl)phenol
OPENEYE Name: 4-(2,2,3-trimethyloxazolidin-5-yl)phenol
IUPAC Name: 4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol
SYSTEMATIC NAME: 4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC1(N(CC(O1)C2=CC=C(C=C2)O)C)C
Structure:
CAS RN: 16809-76-0
CAS Name: 2-aminobenzoic acid [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] ester; naphthalene-1,5-disulfonic acid
OPENEYE Name: [4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl] 2-aminobenzoate; naphthalene-1,5-disulfonic acid
IUPAC Name: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] 2-aminobenzoate; naphthalene-1,5-disulfonic acid
SYSTEMATIC NAME: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-yl-phenyl] 2-azanylbenzoate; naphthalene-1,5-disulfonic acid
MOLECULAR FORMULA: C31H36N2O9S2
MOLECULAR WEIGHT: 644.75554
SMILES: CC1=CC(=C(C=C1OC(=O)C2=CC=CC=C2N)C(C)C)OCCN(C)C.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
Structure:
CAS RN: 16809-75-9
CAS Name: 2-bromobenzoic acid [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] ester hydrochloride
OPENEYE Name: [4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl] 2-bromobenzoate hydrochloride
IUPAC Name: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] 2-bromobenzoate hydrochloride
SYSTEMATIC NAME: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-yl-phenyl] 2-bromanylbenzoate hydrochloride
MOLECULAR FORMULA: C21H27BrClNO3
MOLECULAR WEIGHT: 456.80098
SMILES: CC1=CC(=C(C=C1OC(=O)C2=CC=CC=C2Br)C(C)C)OCCN(C)C.Cl
Structure:
CAS RN: 16809-74-8
CAS Name: 2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine; naphthalene-1,5-disulfonic acid
OPENEYE Name: 2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)-N,N-dimethyl-ethanamine; naphthalene-1,5-disulfonic acid
IUPAC Name: 2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine; naphthalene-1,5-disulfonic acid
SYSTEMATIC NAME: 2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-N,N-dimethyl-ethanamine; naphthalene-1,5-disulfonic acid
MOLECULAR FORMULA: C40H58N2O10S2
MOLECULAR WEIGHT: 791.02592
SMILES: CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)C.CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)C.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
Structure:
CAS RN: 16809-65-7
CAS Name: N-acetyl-N-[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl]acetamide hydrochloride
OPENEYE Name: N-acetyl-N-[4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl]acetamide hydrochloride
IUPAC Name: N-acetyl-N-[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-yl-phenyl]-N-ethanoyl-ethanamide hydrochloride
MOLECULAR FORMULA: C18H29ClN2O3
MOLECULAR WEIGHT: 356.88746
SMILES: CC1=C(C=C(C(=C1)OCCN(C)C)C(C)C)N(C(=O)C)C(=O)C.Cl
Structure:
CAS RN: 16809-64-6
CAS Name: N,N-dimethyl-2-(5-methyl-4-nitro-2-propan-2-ylphenoxy)ethanamine hydrochloride
OPENEYE Name: 2-(2-isopropyl-5-methyl-4-nitro-phenoxy)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-(5-methyl-4-nitro-2-propan-2-ylphenoxy)ethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-(5-methyl-4-nitro-2-propan-2-yl-phenoxy)ethanamine hydrochloride
MOLECULAR FORMULA: C14H23ClN2O3
MOLECULAR WEIGHT: 302.79702
SMILES: CC1=C(C=C(C(=C1)OCCN(C)C)C(C)C)[N+](=O)[O-].Cl
Structure:
CAS RN: 16809-63-5
CAS Name: 2-(4-hydrazinyl-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine dihydrochloride
OPENEYE Name: 2-(4-hydrazino-2-isopropyl-5-methyl-phenoxy)-N,N-dimethyl-ethanamine dihydrochloride
IUPAC Name: 2-(4-hydrazinyl-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine dihydrochloride
SYSTEMATIC NAME: 2-(4-diazanyl-5-methyl-2-propan-2-yl-phenoxy)-N,N-dimethyl-ethanamine dihydrochloride
MOLECULAR FORMULA: C14H27Cl2N3O
MOLECULAR WEIGHT: 324.28968
SMILES: CC1=C(C=C(C(=C1)OCCN(C)C)C(C)C)NN.Cl.Cl
Structure:
CAS RN: 16809-62-4
CAS Name: 4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylaniline dihydrochloride
OPENEYE Name: 4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-aniline dihydrochloride
IUPAC Name: 4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylaniline dihydrochloride
SYSTEMATIC NAME: 4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-yl-aniline dihydrochloride
MOLECULAR FORMULA: C14H26Cl2N2O
MOLECULAR WEIGHT: 309.27504
SMILES: CC1=C(C=C(C(=C1)OCCN(C)C)C(C)C)N.Cl.Cl
Structure:
CAS RN: 16809-61-3
CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H22Br2ClNO
MOLECULAR WEIGHT: 415.59158
SMILES: CC1=C(C=C(C(=C1Br)OCCN(C)C)C(C)C)Br.Cl
Structure:
CAS RN: 16809-60-2
CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H23BrClNO
MOLECULAR WEIGHT: 336.69552
SMILES: CC1=CC(=C(C=C1Br)C(C)C)OCCN(C)C.Cl
Structure:
CAS RN: 16809-59-9
CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H23Cl2NO
MOLECULAR WEIGHT: 292.24452
SMILES: CC1=CC(=C(C=C1Cl)C(C)C)OCCN(C)C.Cl
Structure:
CAS RN: 16802-74-7
CAS Name: N2,N2,N4,N4-tetrakis(phenylmethyl)quinazoline-2,4-diamine
OPENEYE Name: N2,N2,N4,N4-tetrabenzylquinazoline-2,4-diamine
IUPAC Name: 2-N,2-N,4-N,4-N-tetrabenzylquinazoline-2,4-diamine
SYSTEMATIC NAME: N2,N2,N4,N4-tetrakis(phenylmethyl)quinazoline-2,4-diamine
MOLECULAR FORMULA: C36H32N4
MOLECULAR WEIGHT: 520.66608
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=NC4=CC=CC=C43)N(CC5=CC=CC=C5)CC6=CC=CC=C6
Structure:
CAS RN: 16802-50-9
CAS Name: 2-chloro-N1,N4-bis[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: 2-chloro-N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 2-chloro-1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-chloranyl-N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C50H47ClN6O10S2
MOLECULAR WEIGHT: 991.52538
SMILES: CC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CC)Cl.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 16801-19-7
CAS Name: 2-(2-ethenoxyethoxymethyl)oxirane
OPENEYE Name: 2-(2-vinyloxyethoxymethyl)oxirane
IUPAC Name: 2-(2-ethenoxyethoxymethyl)oxirane
SYSTEMATIC NAME: 2-(2-ethenoxyethoxymethyl)oxirane
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: C=COCCOCC1CO1
Structure:
CAS RN: 16799-30-7
CAS Name: 3-[4-(2-pyridinyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-propanone dihydrochloride
OPENEYE Name: 3-[4-(2-pyridyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
SYSTEMATIC NAME: 3-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
MOLECULAR FORMULA: C21H29Cl2N3O4
MOLECULAR WEIGHT: 458.37866
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl
Structure:
CAS RN: 16795-60-1
CAS Name: N-[4-(diethylamino)but-2-ynyl]benzenesulfonamide
OPENEYE Name: N-[4-(diethylamino)but-2-ynyl]benzenesulfonamide
IUPAC Name: N-[4-(diethylamino)but-2-ynyl]benzenesulfonamide
SYSTEMATIC NAME: N-[4-(diethylamino)but-2-ynyl]benzenesulfonamide
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: CCN(CC)CC#CCNS(=O)(=O)C1=CC=CC=C1
Structure:
CAS RN: 16795-59-8
CAS Name: 1-phenyl-N-[4-(1-piperidinyl)but-2-ynyl]-1-cyclohexanecarboxamide hydrochloride
OPENEYE Name: 1-phenyl-N-[4-(1-piperidyl)but-2-ynyl]cyclohexanecarboxamide hydrochloride
IUPAC Name: 1-phenyl-N-(4-piperidin-1-ylbut-2-ynyl)cyclohexane-1-carboxamide hydrochloride
SYSTEMATIC NAME: 1-phenyl-N-(4-piperidin-1-ylbut-2-ynyl)cyclohexane-1-carboxamide hydrochloride
MOLECULAR FORMULA: C22H31ClN2O
MOLECULAR WEIGHT: 374.94734
SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC#CCN3CCCCC3.Cl
Structure:
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