CAS RN: 67261-57-8
CAS Name: (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol hydrochloride
OPENEYE Name: (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethyl-piperidine-3,4-diol hydrochloride
IUPAC Name: (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol hydrochloride
SYSTEMATIC NAME: (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethyl-piperidine-3,4-diol hydrochloride
MOLECULAR FORMULA: C13H19ClFNO2
MOLECULAR WEIGHT: 275.746863
SMILES: C[C@@]1(CN([C@@H](C[C@@H]1O)C2=CC=CC=C2F)C)O.Cl
Structure:
CAS RN: 67261-56-7
CAS Name: (3S,4S,6S)-6-(4-chlorophenyl)-1,3-dimethylpiperidine-3,4-diol hydrochloride
OPENEYE Name: (3S,4S,6S)-6-(4-chlorophenyl)-1,3-dimethyl-piperidine-3,4-diol hydrochloride
IUPAC Name: (3S,4S,6S)-6-(4-chlorophenyl)-1,3-dimethylpiperidine-3,4-diol hydrochloride
SYSTEMATIC NAME: (3S,4S,6S)-6-(4-chlorophenyl)-1,3-dimethyl-piperidine-3,4-diol hydrochloride
MOLECULAR FORMULA: C13H19Cl2NO2
MOLECULAR WEIGHT: 292.20146
SMILES: C[C@@]1(CN([C@@H](C[C@@H]1O)C2=CC=C(C=C2)Cl)C)O.Cl
Structure:
CAS RN: 67261-55-6
CAS Name: (3S,4S,6S)-6-(2-chlorophenyl)-1,3-dimethylpiperidine-3,4-diol hydrochloride
OPENEYE Name: (3S,4S,6S)-6-(2-chlorophenyl)-1,3-dimethyl-piperidine-3,4-diol hydrochloride
IUPAC Name: (3S,4S,6S)-6-(2-chlorophenyl)-1,3-dimethylpiperidine-3,4-diol hydrochloride
SYSTEMATIC NAME: (3S,4S,6S)-6-(2-chlorophenyl)-1,3-dimethyl-piperidine-3,4-diol hydrochloride
MOLECULAR FORMULA: C13H19Cl2NO2
MOLECULAR WEIGHT: 292.20146
SMILES: C[C@@]1(CN([C@@H](C[C@@H]1O)C2=CC=CC=C2Cl)C)O.Cl
Structure:
CAS RN: 67261-54-5
CAS Name: (3S,4S,6S)-6-(4-methoxyphenyl)-1,3-dimethylpiperidine-3,4-diol hydrochloride
OPENEYE Name: (3S,4S,6S)-6-(4-methoxyphenyl)-1,3-dimethyl-piperidine-3,4-diol hydrochloride
IUPAC Name: (3S,4S,6S)-6-(4-methoxyphenyl)-1,3-dimethylpiperidine-3,4-diol hydrochloride
SYSTEMATIC NAME: (3S,4S,6S)-6-(4-methoxyphenyl)-1,3-dimethyl-piperidine-3,4-diol hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: C[C@@]1(CN([C@@H](C[C@@H]1O)C2=CC=C(C=C2)OC)C)O.Cl
Structure:
CAS RN: 67257-23-2
CAS Name: 3-[anilino(oxo)methyl]-2-sulfanylidene-1-imidazolidinecarboxylic acid methyl ester
OPENEYE Name: methyl 3-(phenylcarbamoyl)-2-thioxo-imidazolidine-1-carboxylate
IUPAC Name: methyl 3-(phenylcarbamoyl)-2-sulfanylideneimidazolidine-1-carboxylate
SYSTEMATIC NAME: methyl 3-(phenylcarbamoyl)-2-sulfanylidene-imidazolidine-1-carboxylate
MOLECULAR FORMULA: C12H13N3O3S
MOLECULAR WEIGHT: 279.31492
SMILES: COC(=O)N1CCN(C1=S)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 67250-57-1
CAS Name: 1,2,3,4,5,6-hexachlorocyclohexane; 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene; N-methylcarbamic acid 1-naphthalenyl ester
OPENEYE Name: 1,2,3,4,5,6-hexachlorocyclohexane; 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene; 1-naphthyl N-methylcarbamate
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane; 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene; naphthalen-1-yl N-methylcarbamate
SYSTEMATIC NAME: 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane; 1-methoxy-4-[2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]benzene; naphthalen-1-yl N-methylcarbamate
MOLECULAR FORMULA: C34H32Cl9NO4
MOLECULAR WEIGHT: 837.69918
SMILES: CNC(=O)OC1=CC=CC2=CC=CC=C21.COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl.C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 67242-52-8
CAS Name: [amino-(methylthio)phosphoryl]methane
OPENEYE Name: [amino(methylsulfanyl)phosphoryl]methane
IUPAC Name: [amino(methylsulfanyl)phosphoryl]methane
SYSTEMATIC NAME: [azanyl(methylsulfanyl)phosphoryl]methane
MOLECULAR FORMULA: C2H8NOPS
MOLECULAR WEIGHT: 125.129781
SMILES: CP(=O)(N)SC
Structure:
CAS RN: 67242-51-7
CAS Name: N-[ethyl-(methylthio)phosphinothioyl]-N-methylmethanamine
OPENEYE Name: N-[ethyl(methylsulfanyl)phosphinothioyl]-N-methyl-methanamine
IUPAC Name: N-[ethyl(methylsulfanyl)phosphinothioyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[ethyl(methylsulfanyl)phosphinothioyl]-N-methyl-methanamine
MOLECULAR FORMULA: C5H14NPS2
MOLECULAR WEIGHT: 183.275121
SMILES: CCP(=S)(N(C)C)SC
Structure:
CAS RN: 67242-50-6
CAS Name: N-methyl-N-[methyl-(methylthio)phosphinothioyl]methanamine
OPENEYE Name: N-methyl-N-[methyl(methylsulfanyl)phosphinothioyl]methanamine
IUPAC Name: N-methyl-N-[methyl(methylsulfanyl)phosphinothioyl]methanamine
SYSTEMATIC NAME: N-methyl-N-[methyl(methylsulfanyl)phosphinothioyl]methanamine
MOLECULAR FORMULA: C4H12NPS2
MOLECULAR WEIGHT: 169.248541
SMILES: CN(C)P(=S)(C)SC
Structure:
CAS RN: 67242-48-2
CAS Name: 2-[amino-(ethylthio)phosphoryl]oxolane
OPENEYE Name: 2-[amino(ethylsulfanyl)phosphoryl]tetrahydrofuran
IUPAC Name: 2-[amino(ethylsulfanyl)phosphoryl]oxolane
SYSTEMATIC NAME: 2-[azanyl(ethylsulfanyl)phosphoryl]oxolane
MOLECULAR FORMULA: C6H14NO2PS
MOLECULAR WEIGHT: 195.219621
SMILES: CCSP(=O)(C1CCCO1)N
Structure:
CAS RN: 67242-47-1
CAS Name: 1-[dimethylamino-(methylthio)phosphoryl]-3-methyl-2-buten-1-one
OPENEYE Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]-3-methyl-but-2-en-1-one
IUPAC Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]-3-methylbut-2-en-1-one
SYSTEMATIC NAME: 1-[dimethylamino(methylsulfanyl)phosphoryl]-3-methyl-but-2-en-1-one
MOLECULAR FORMULA: C8H16NO2PS
MOLECULAR WEIGHT: 221.256901
SMILES: CC(=CC(=O)P(=O)(N(C)C)SC)C
Structure:
CAS RN: 67242-45-9
CAS Name: 1-[dimethylamino-(methylthio)phosphoryl]-1-pentanone
OPENEYE Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]pentan-1-one
IUPAC Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]pentan-1-one
SYSTEMATIC NAME: 1-[dimethylamino(methylsulfanyl)phosphoryl]pentan-1-one
MOLECULAR FORMULA: C8H18NO2PS
MOLECULAR WEIGHT: 223.272781
SMILES: CCCCC(=O)P(=O)(N(C)C)SC
Structure:
CAS RN: 67242-43-7
CAS Name: 1-[dimethylamino-(methylthio)phosphoryl]-2-methyl-1-propanone
OPENEYE Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]-2-methyl-propan-1-one
IUPAC Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]-2-methylpropan-1-one
SYSTEMATIC NAME: 1-[dimethylamino(methylsulfanyl)phosphoryl]-2-methyl-propan-1-one
MOLECULAR FORMULA: C7H16NO2PS
MOLECULAR WEIGHT: 209.246201
SMILES: CC(C)C(=O)P(=O)(N(C)C)SC
Structure:
CAS RN: 67242-42-6
CAS Name: 1-[dimethylamino-(ethylthio)phosphoryl]-1-butanone
OPENEYE Name: 1-[dimethylamino(ethylsulfanyl)phosphoryl]butan-1-one
IUPAC Name: 1-[dimethylamino(ethylsulfanyl)phosphoryl]butan-1-one
SYSTEMATIC NAME: 1-[dimethylamino(ethylsulfanyl)phosphoryl]butan-1-one
MOLECULAR FORMULA: C8H18NO2PS
MOLECULAR WEIGHT: 223.272781
SMILES: CCCC(=O)P(=O)(N(C)C)SCC
Structure:
CAS RN: 67242-41-5
CAS Name: 1-[dimethylamino-(methylthio)phosphoryl]-1-propanone
OPENEYE Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]propan-1-one
IUPAC Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]propan-1-one
SYSTEMATIC NAME: 1-[dimethylamino(methylsulfanyl)phosphoryl]propan-1-one
MOLECULAR FORMULA: C6H14NO2PS
MOLECULAR WEIGHT: 195.219621
SMILES: CCC(=O)P(=O)(N(C)C)SC
Structure:
CAS RN: 67242-40-4
CAS Name: N-[ethyl-(ethylthio)phosphoryl]acetamide
OPENEYE Name: N-[ethyl(ethylsulfanyl)phosphoryl]acetamide
IUPAC Name: N-[ethyl(ethylsulfanyl)phosphoryl]acetamide
SYSTEMATIC NAME: N-[ethyl(ethylsulfanyl)phosphoryl]ethanamide
MOLECULAR FORMULA: C6H14NO2PS
MOLECULAR WEIGHT: 195.219621
SMILES: CCP(=O)(NC(=O)C)SCC
Structure:
CAS RN: 67242-39-1
CAS Name: N-[ethyl-(methylthio)phosphoryl]acetamide
OPENEYE Name: N-[ethyl(methylsulfanyl)phosphoryl]acetamide
IUPAC Name: N-[ethyl(methylsulfanyl)phosphoryl]acetamide
SYSTEMATIC NAME: N-[ethyl(methylsulfanyl)phosphoryl]ethanamide
MOLECULAR FORMULA: C5H12NO2PS
MOLECULAR WEIGHT: 181.193041
SMILES: CCP(=O)(NC(=O)C)SC
Structure:
CAS RN: 67242-38-0
CAS Name: 1-[amino-(methylthio)phosphoryl]butane
OPENEYE Name: 1-[amino(methylsulfanyl)phosphoryl]butane
IUPAC Name: 1-[amino(methylsulfanyl)phosphoryl]butane
SYSTEMATIC NAME: 1-[azanyl(methylsulfanyl)phosphoryl]butane
MOLECULAR FORMULA: C5H14NOPS
MOLECULAR WEIGHT: 167.209521
SMILES: CCCCP(=O)(N)SC
Structure:
CAS RN: 67242-37-9
CAS Name: 2-[amino-(methylthio)phosphoryl]propane
OPENEYE Name: 2-[amino(methylsulfanyl)phosphoryl]propane
IUPAC Name: 2-[amino(methylsulfanyl)phosphoryl]propane
SYSTEMATIC NAME: 2-[azanyl(methylsulfanyl)phosphoryl]propane
MOLECULAR FORMULA: C4H12NOPS
MOLECULAR WEIGHT: 153.182941
SMILES: CC(C)P(=O)(N)SC
Structure:
CAS RN: 67242-36-8
CAS Name: N-methyl-N-[methyl-(methylthio)phosphoryl]methanamine
OPENEYE Name: N-methyl-N-[methyl(methylsulfanyl)phosphoryl]methanamine
IUPAC Name: N-methyl-N-[methyl(methylsulfanyl)phosphoryl]methanamine
SYSTEMATIC NAME: N-methyl-N-[methyl(methylsulfanyl)phosphoryl]methanamine
MOLECULAR FORMULA: C4H12NOPS
MOLECULAR WEIGHT: 153.182941
SMILES: CN(C)P(=O)(C)SC
Structure:
CAS RN: 67239-14-9
CAS Name: 2-(1-cyclopent-2-enyl)-4-phenylbutanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-4-phenyl-butanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-4-phenylbutanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-4-phenyl-butanoate hydrochloride
MOLECULAR FORMULA: C21H32ClNO2
MOLECULAR WEIGHT: 365.93728
SMILES: CCN(CC)CCOC(=O)C(CCC1=CC=CC=C1)C2CCC=C2.Cl
Structure:
CAS RN: 67239-13-8
CAS Name: 2-(1-cyclopent-2-enyl)-4-methyl-4-pentenoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-4-methyl-pent-4-enoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-4-methylpent-4-enoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-4-methyl-pent-4-enoate hydrochloride
MOLECULAR FORMULA: C17H30ClNO2
MOLECULAR WEIGHT: 315.8786
SMILES: CCN(CC)CCOC(=O)C(CC(=C)C)C1CCC=C1.Cl
Structure:
CAS RN: 67239-12-7
CAS Name: 2-cyclohexyl-2-(1-cyclopent-2-enyl)acetic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclohexyl-2-cyclopent-2-en-1-yl-acetate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclohexyl-2-cyclopent-2-en-1-ylacetate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclohexyl-2-cyclopent-2-en-1-yl-ethanoate hydrochloride
MOLECULAR FORMULA: C19H34ClNO2
MOLECULAR WEIGHT: 343.93176
SMILES: CCN(CC)CCOC(=O)C(C1CCCCC1)C2CCC=C2.Cl
Structure:
CAS RN: 67239-11-6
CAS Name: 2-(1-cyclopent-2-enyl)hexanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-ylhexanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-ylhexanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-ylhexanoate hydrochloride
MOLECULAR FORMULA: C17H32ClNO2
MOLECULAR WEIGHT: 317.89448
SMILES: CCCCC(C1CCC=C1)C(=O)OCCN(CC)CC.Cl
Structure:
CAS RN: 67239-10-5
CAS Name: 2-(1-cyclopent-2-enyl)-3-phenylpropanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-3-phenyl-propanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-3-phenylpropanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-3-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C20H30ClNO2
MOLECULAR WEIGHT: 351.9107
SMILES: CCN(CC)CCOC(=O)C(CC1=CC=CC=C1)C2CCC=C2.Cl
Structure:
CAS RN: 67239-09-2
CAS Name: 2-(1-cyclopent-2-enyl)-4-pentenoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-ylpent-4-enoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-ylpent-4-enoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-ylpent-4-enoate hydrochloride
MOLECULAR FORMULA: C16H28ClNO2
MOLECULAR WEIGHT: 301.85202
SMILES: CCN(CC)CCOC(=O)C(CC=C)C1CCC=C1.Cl
Structure:
CAS RN: 67239-08-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H9N5
MOLECULAR WEIGHT: 199.21196
SMILES: C1=CC2=CC3=C(NC2=C1)N=C(N=C3N)N
Structure:
CAS RN: 67239-07-0
CAS Name: 1-(2-chlorophenyl)-N-[[3-[[(2-chlorophenyl)methylamino]methyl]-1,2,3-trimethylcyclopentyl]methyl]methanamine dihydrochloride
OPENEYE Name: 1-(2-chlorophenyl)-N-[[3-[[(2-chlorophenyl)methylamino]methyl]-1,2,3-trimethyl-cyclopentyl]methyl]methanamine dihydrochloride
IUPAC Name: 1-(2-chlorophenyl)-N-[[3-[[(2-chlorophenyl)methylamino]methyl]-1,2,3-trimethylcyclopentyl]methyl]methanamine dihydrochloride
SYSTEMATIC NAME: 1-(2-chlorophenyl)-N-[[3-[[(2-chlorophenyl)methylamino]methyl]-1,2,3-trimethyl-cyclopentyl]methyl]methanamine dihydrochloride
MOLECULAR FORMULA: C24H34Cl4N2
MOLECULAR WEIGHT: 492.35216
SMILES: CC1C(CCC1(C)CNCC2=CC=CC=C2Cl)(C)CNCC3=CC=CC=C3Cl.Cl.Cl
Structure:
CAS RN: 67239-06-9
CAS Name: 2-cyclopentylpentanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclopentylpentanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclopentylpentanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopentylpentanoate hydrochloride
MOLECULAR FORMULA: C16H32ClNO2
MOLECULAR WEIGHT: 305.88378
SMILES: CCCC(C1CCCC1)C(=O)OCCN(CC)CC.Cl
Structure:
CAS RN: 67239-05-8
CAS Name: 2-cyclopentylhexanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclopentylhexanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclopentylhexanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopentylhexanoate hydrochloride
MOLECULAR FORMULA: C17H34ClNO2
MOLECULAR WEIGHT: 319.91036
SMILES: CCCCC(C1CCCC1)C(=O)OCCN(CC)CC.Cl
Structure:
CAS RN: 67239-04-7
CAS Name: N-methyl-N-tributoxysilylcyclohexanamine
OPENEYE Name: N-methyl-N-tributoxysilyl-cyclohexanamine
IUPAC Name: N-methyl-N-tributoxysilylcyclohexanamine
SYSTEMATIC NAME: N-methyl-N-tributoxysilyl-cyclohexanamine
MOLECULAR FORMULA: C19H41NO3Si
MOLECULAR WEIGHT: 359.61924
SMILES: CCCCO[Si](N(C)C1CCCCC1)(OCCCC)OCCCC
Structure:
CAS RN: 67239-03-6
CAS Name: 2-(1-cyclohex-2-enyl)-2-(1-cyclopent-2-enyl)acetic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclohex-2-en-1-yl-2-cyclopent-2-en-1-yl-acetate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclohex-2-en-1-yl-2-cyclopent-2-en-1-ylacetate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclohex-2-en-1-yl-2-cyclopent-2-en-1-yl-ethanoate hydrochloride
MOLECULAR FORMULA: C19H32ClNO2
MOLECULAR WEIGHT: 341.91588
SMILES: CCN(CC)CCOC(=O)C(C1CCCC=C1)C2CCC=C2.Cl
Structure:
CAS RN: 67239-02-5
CAS Name: 3-cyclohexyl-2-cyclopentylpropanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 3-cyclohexyl-2-cyclopentyl-propanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 3-cyclohexyl-2-cyclopentylpropanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-cyclohexyl-2-cyclopentyl-propanoate hydrochloride
MOLECULAR FORMULA: C20H38ClNO2
MOLECULAR WEIGHT: 359.97422
SMILES: CCN(CC)CCOC(=O)C(CC1CCCCC1)C2CCCC2.Cl
Structure:
CAS RN: 67239-01-4
CAS Name: 1-phenyl-1-cyclohexanecarboxylic acid 3-(4-morpholinyl)propyl ester hydrochloride
OPENEYE Name: 3-morpholinopropyl 1-phenylcyclohexanecarboxylate hydrochloride
IUPAC Name: 3-morpholin-4-ylpropyl 1-phenylcyclohexane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 3-morpholin-4-ylpropyl 1-phenylcyclohexane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C20H30ClNO3
MOLECULAR WEIGHT: 367.9101
SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCCN3CCOCC3.Cl
Structure:
CAS RN: 67239-00-3
CAS Name: 1-phenyl-1-cyclohexanecarboxylic acid 6-(4-morpholinyl)hexyl ester hydrochloride
OPENEYE Name: 6-morpholinohexyl 1-phenylcyclohexanecarboxylate hydrochloride
IUPAC Name: 6-morpholin-4-ylhexyl 1-phenylcyclohexane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 6-morpholin-4-ylhexyl 1-phenylcyclohexane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C23H36ClNO3
MOLECULAR WEIGHT: 409.98984
SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCCCCCN3CCOCC3.Cl
Structure:
CAS RN: 67238-98-6
CAS Name: N-[2-(diethylamino)ethyl]-1-phenyl-1-cyclohexanecarboxamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-1-phenyl-cyclohexanecarboxamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-1-phenylcyclohexane-1-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-1-phenyl-cyclohexane-1-carboxamide hydrochloride
MOLECULAR FORMULA: C19H31ClN2O
MOLECULAR WEIGHT: 338.91524
SMILES: CCN(CC)CCNC(=O)C1(CCCCC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 67238-97-5
CAS Name: 1-phenyl-1-cyclohexanecarbothioic acid S-[2-(diethylamino)ethyl] ester hydrochloride
OPENEYE Name: S-[2-(diethylamino)ethyl] 1-phenylcyclohexanecarbothioate hydrochloride
IUPAC Name: S-[2-(diethylamino)ethyl] 1-phenylcyclohexane-1-carbothioate hydrochloride
SYSTEMATIC NAME: S-[2-(diethylamino)ethyl] 1-phenylcyclohexane-1-carbothioate hydrochloride
MOLECULAR FORMULA: C19H30ClNOS
MOLECULAR WEIGHT: 355.9656
SMILES: CCN(CC)CCSC(=O)C1(CCCCC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 67238-96-4
CAS Name: 2-cyclohexylacetic acid 3-(2-methyl-1-piperidinyl)propyl ester hydrochloride
OPENEYE Name: 3-(2-methyl-1-piperidyl)propyl 2-cyclohexylacetate hydrochloride
IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2-cyclohexylacetate hydrochloride
SYSTEMATIC NAME: 3-(2-methylpiperidin-1-yl)propyl 2-cyclohexylethanoate hydrochloride
MOLECULAR FORMULA: C17H32ClNO2
MOLECULAR WEIGHT: 317.89448
SMILES: CC1CCCCN1CCCOC(=O)CC2CCCCC2.Cl
Structure:
CAS RN: 67238-90-8
CAS Name: tetradecanoic acid 3-(2-methyl-1-piperidinyl)propyl ester hydrochloride
OPENEYE Name: 3-(2-methyl-1-piperidyl)propyl tetradecanoate hydrochloride
IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl tetradecanoate hydrochloride
SYSTEMATIC NAME: 3-(2-methylpiperidin-1-yl)propyl tetradecanoate hydrochloride
MOLECULAR FORMULA: C23H46ClNO2
MOLECULAR WEIGHT: 404.06984
SMILES: CCCCCCCCCCCCCC(=O)OCCCN1CCCCC1C.Cl
Structure:
CAS RN: 67238-89-5
CAS Name: 4-methyl-4-[2-[2-(4-methyl-4-morpholin-4-iumyl)ethylthio]ethyl]morpholin-4-ium dichloride
OPENEYE Name: 4-methyl-4-[2-[2-(4-methylmorpholin-4-ium-4-yl)ethylsulfanyl]ethyl]morpholin-4-ium dichloride
IUPAC Name: 4-methyl-4-[2-[2-(4-methylmorpholin-4-ium-4-yl)ethylsulfanyl]ethyl]morpholin-4-ium dichloride
SYSTEMATIC NAME: 4-methyl-4-[2-[2-(4-methylmorpholin-4-ium-4-yl)ethylsulfanyl]ethyl]morpholin-4-ium dichloride
MOLECULAR FORMULA: C14H30Cl2N2O2S
MOLECULAR WEIGHT: 361.3712
SMILES: C[N+]1(CCOCC1)CCSCC[N+]2(CCOCC2)C.[Cl-].[Cl-]
Structure:
CAS RN: 67238-67-9
CAS Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethane-1,2-diamine
OPENEYE Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethane-1,2-diamine
IUPAC Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethane-1,2-diamine
SYSTEMATIC NAME: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethane-1,2-diamine
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CC(C1COC2=CC=CC=C2O1)NCCNC(C)C3COC4=CC=CC=C4O3
Structure:
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