Sunday, July 24, 2011

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CAS RN: 7512-15-4
CAS Name: 2-[(dimethylamino)methyl]-1,1-diphenyl-3-pentanone hydrochloride
OPENEYE Name: 2-[(dimethylamino)methyl]-1,1-diphenyl-pentan-3-one hydrochloride
IUPAC Name: 2-[(dimethylamino)methyl]-1,1-diphenylpentan-3-one hydrochloride
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]-1,1-diphenyl-pentan-3-one hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: CCC(=O)C(CN(C)C)C(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 7475-78-7
CAS Name: 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylpentanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenyl-pentanoate hydrochloride
IUPAC Name: ethyl 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylpentanoate hydrochloride
SYSTEMATIC NAME: ethyl 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenyl-pentanoate hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CCOC(=O)C(CCCN(C)C)(CCN(C)C)C1=CC=CC=C1.Cl
Structure:

CAS RN: 7475-75-4
CAS Name: 2-[2-(diethylamino)ethyl]-4-(dimethylamino)-2-phenylbutanenitrile hydrochloride
OPENEYE Name: 2-[2-(diethylamino)ethyl]-4-(dimethylamino)-2-phenyl-butanenitrile hydrochloride
IUPAC Name: 2-[2-(diethylamino)ethyl]-4-(dimethylamino)-2-phenylbutanenitrile hydrochloride
SYSTEMATIC NAME: 2-[2-(diethylamino)ethyl]-4-(dimethylamino)-2-phenyl-butanenitrile hydrochloride
MOLECULAR FORMULA: C18H30ClN3
MOLECULAR WEIGHT: 323.9039
SMILES: CCN(CC)CCC(CCN(C)C)(C#N)C1=CC=CC=C1.Cl
Structure:

CAS RN: 7512-14-3
CAS Name: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenylpentanenitrile hydrochloride
OPENEYE Name: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenyl-pentanenitrile hydrochloride
IUPAC Name: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenylpentanenitrile hydrochloride
SYSTEMATIC NAME: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenyl-pentanenitrile hydrochloride
MOLECULAR FORMULA: C18H30ClN3
MOLECULAR WEIGHT: 323.9039
SMILES: CN(C)CCCC(CCCN(C)C)(C#N)C1=CC=CC=C1.Cl
Structure:

CAS RN: 7512-13-2
CAS Name: 3-[2-(diethylamino)ethyl]-1-ethyl-3-phenyl-2-pyrrolidinone hydrochloride
OPENEYE Name: 3-[2-(diethylamino)ethyl]-1-ethyl-3-phenyl-pyrrolidin-2-one hydrochloride
IUPAC Name: 3-[2-(diethylamino)ethyl]-1-ethyl-3-phenylpyrrolidin-2-one hydrochloride
SYSTEMATIC NAME: 3-[2-(diethylamino)ethyl]-1-ethyl-3-phenyl-pyrrolidin-2-one hydrochloride
MOLECULAR FORMULA: C18H29ClN2O
MOLECULAR WEIGHT: 324.88866
SMILES: CCN1CCC(C1=O)(CCN(CC)CC)C2=CC=CC=C2.Cl
Structure:

CAS RN: 7475-71-0
CAS Name: 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylpentanenitrile hydrochloride
OPENEYE Name: 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenyl-pentanenitrile hydrochloride
IUPAC Name: 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylpentanenitrile hydrochloride
SYSTEMATIC NAME: 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenyl-pentanenitrile hydrochloride
MOLECULAR FORMULA: C17H28ClN3
MOLECULAR WEIGHT: 309.87732
SMILES: CN(C)CCCC(CCN(C)C)(C#N)C1=CC=CC=C1.Cl
Structure:

CAS RN: 7475-66-3
CAS Name: acetic acid (1-methyl-4-phenyl-4-azepanyl)methyl ester hydrochloride
OPENEYE Name: (1-methyl-4-phenyl-azepan-4-yl)methyl acetate hydrochloride
IUPAC Name: (1-methyl-4-phenylazepan-4-yl)methyl acetate hydrochloride
SYSTEMATIC NAME: (1-methyl-4-phenyl-azepan-4-yl)methyl ethanoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CC(=O)OCC1(CCCN(CC1)C)C2=CC=CC=C2.Cl
Structure:

CAS RN: 7512-11-0
CAS Name: (1,1-dimethyl-4-phenyl-4-azepan-1-iumyl)methanol bromide
OPENEYE Name: (1,1-dimethyl-4-phenyl-azepan-1-ium-4-yl)methanol bromide
IUPAC Name: (1,1-dimethyl-4-phenylazepan-1-ium-4-yl)methanol bromide
SYSTEMATIC NAME: (1,1-dimethyl-4-phenyl-azepan-1-ium-4-yl)methanol bromide
MOLECULAR FORMULA: C15H24BrNO
MOLECULAR WEIGHT: 314.26116
SMILES: C[N+]1(CCCC(CC1)(CO)C2=CC=CC=C2)C.[Br-]
Structure:

CAS RN: 7512-07-4
CAS Name: 6-(dimethylamino)-4-phenyl-3-hexanone oxime hydrochloride
OPENEYE Name: 6-(dimethylamino)-4-phenyl-hexan-3-one oxime hydrochloride
IUPAC Name: (NE)-N-[6-(dimethylamino)-4-phenylhexan-3-ylidene]hydroxylamine hydrochloride
SYSTEMATIC NAME: (NE)-N-[6-(dimethylamino)-4-phenyl-hexan-3-ylidene]hydroxylamine hydrochloride
MOLECULAR FORMULA: C14H23ClN2O
MOLECULAR WEIGHT: 270.79822
SMILES: CC/C(=N\O)/C(CCN(C)C)C1=CC=CC=C1.Cl
Structure:

CAS RN: 7598-00-7
CAS Name: 1,1-dimethyl-4-phenylazepan-1-ium iodide
OPENEYE Name: 1,1-dimethyl-4-phenyl-azepan-1-ium iodide
IUPAC Name: 1,1-dimethyl-4-phenylazepan-1-ium iodide
SYSTEMATIC NAME: 1,1-dimethyl-4-phenyl-azepan-1-ium iodide
MOLECULAR FORMULA: C14H22IN
MOLECULAR WEIGHT: 331.23565
SMILES: C[N+]1(CCCC(CC1)C2=CC=CC=C2)C.[I-]
Structure:

CAS RN: 7475-59-4
CAS Name: 1,1-dimethyl-4-phenyl-4-azepan-1-iumcarbonitrile iodide
OPENEYE Name: 1,1-dimethyl-4-phenyl-azepan-1-ium-4-carbonitrile iodide
IUPAC Name: 1,1-dimethyl-4-phenylazepan-1-ium-4-carbonitrile iodide
SYSTEMATIC NAME: 1,1-dimethyl-4-phenyl-azepan-1-ium-4-carbonitrile iodide
MOLECULAR FORMULA: C15H21IN2
MOLECULAR WEIGHT: 356.24511
SMILES: C[N+]1(CCCC(CC1)(C#N)C2=CC=CC=C2)C.[I-]
Structure:

CAS RN: 7512-06-3
CAS Name: 6-(dimethylamino)-4-phenyl-3-hexanone hydrochloride
OPENEYE Name: 6-(dimethylamino)-4-phenyl-hexan-3-one hydrochloride
IUPAC Name: 6-(dimethylamino)-4-phenylhexan-3-one hydrochloride
SYSTEMATIC NAME: 6-(dimethylamino)-4-phenyl-hexan-3-one hydrochloride
MOLECULAR FORMULA: C14H22ClNO
MOLECULAR WEIGHT: 255.78358
SMILES: CCC(=O)C(CCN(C)C)C1=CC=CC=C1.Cl
Structure:

CAS RN: 7475-55-0
CAS Name: N-methyl-1-(4-phenyl-4-piperidinyl)methanamine hydrochloride
OPENEYE Name: N-methyl-1-(4-phenyl-4-piperidyl)methanamine hydrochloride
IUPAC Name: N-methyl-1-(4-phenylpiperidin-4-yl)methanamine hydrochloride
SYSTEMATIC NAME: N-methyl-1-(4-phenylpiperidin-4-yl)methanamine hydrochloride
MOLECULAR FORMULA: C13H21ClN2
MOLECULAR WEIGHT: 240.77224
SMILES: CNCC1(CCNCC1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 7702-31-0
CAS Name: 4-(dimethylamino)-2-phenylbutanenitrile hydrochloride
OPENEYE Name: 4-(dimethylamino)-2-phenyl-butanenitrile hydrochloride
IUPAC Name: 4-(dimethylamino)-2-phenylbutanenitrile hydrochloride
SYSTEMATIC NAME: 4-(dimethylamino)-2-phenyl-butanenitrile hydrochloride
MOLECULAR FORMULA: C12H17ClN2
MOLECULAR WEIGHT: 224.72978
SMILES: CN(C)CCC(C#N)C1=CC=CC=C1.Cl
Structure:

CAS RN: 7702-30-9
CAS Name: 2-(1-azepanyl)propanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-(azepan-1-yl)propanoate hydrochloride
IUPAC Name: ethyl 2-(azepan-1-yl)propanoate hydrochloride
SYSTEMATIC NAME: ethyl 2-(azepan-1-yl)propanoate hydrochloride
MOLECULAR FORMULA: C11H22ClNO2
MOLECULAR WEIGHT: 235.75088
SMILES: CCOC(=O)C(C)N1CCCCCC1.Cl
Structure:

CAS RN: 7500-38-1
CAS Name: 1-(1-chloropropan-2-yl)azocane hydrochloride
OPENEYE Name: 1-(2-chloro-1-methyl-ethyl)azocane hydrochloride
IUPAC Name: 1-(1-chloropropan-2-yl)azocane hydrochloride
SYSTEMATIC NAME: 1-(1-chloranylpropan-2-yl)azocane hydrochloride
MOLECULAR FORMULA: C10H21Cl2N
MOLECULAR WEIGHT: 226.18644
SMILES: CC(CCl)N1CCCCCCC1.Cl
Structure:

CAS RN: 7500-36-9
CAS Name: 2-(1-azepanyl)-1-propanol hydrochloride
OPENEYE Name: 2-(azepan-1-yl)propan-1-ol hydrochloride
IUPAC Name: 2-(azepan-1-yl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 2-(azepan-1-yl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C9H20ClNO
MOLECULAR WEIGHT: 193.7142
SMILES: CC(CO)N1CCCCCC1.Cl
Structure:

CAS RN: 7500-35-8
CAS Name: 1-(1-chloropropan-2-yl)azepane hydrochloride
OPENEYE Name: 1-(2-chloro-1-methyl-ethyl)azepane hydrochloride
IUPAC Name: 1-(1-chloropropan-2-yl)azepane hydrochloride
SYSTEMATIC NAME: 1-(1-chloranylpropan-2-yl)azepane hydrochloride
MOLECULAR FORMULA: C9H19Cl2N
MOLECULAR WEIGHT: 212.15986
SMILES: CC(CCl)N1CCCCCC1.Cl
Structure:

CAS RN: 7500-34-7
CAS Name: 1-methylazocane hydrochloride
OPENEYE Name: 1-methylazocane hydrochloride
IUPAC Name: 1-methylazocane hydrochloride
SYSTEMATIC NAME: 1-methylazocane hydrochloride
MOLECULAR FORMULA: C8H18ClN
MOLECULAR WEIGHT: 163.68822
SMILES: CN1CCCCCCC1.Cl
Structure:

CAS RN: 7500-28-9
CAS Name: 1,1,2,6-tetramethyl-4,4-diphenyl-3-piperidin-1-iumone bromide
OPENEYE Name: 1,1,2,6-tetramethyl-4,4-diphenyl-piperidin-1-ium-3-one bromide
IUPAC Name: 1,1,2,6-tetramethyl-4,4-diphenylpiperidin-1-ium-3-one bromide
SYSTEMATIC NAME: 1,1,2,6-tetramethyl-4,4-diphenyl-piperidin-1-ium-3-one bromide
MOLECULAR FORMULA: C21H26BrNO
MOLECULAR WEIGHT: 388.34124
SMILES: CC1CC(C(=O)C([N+]1(C)C)C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:

CAS RN: 7500-26-7
CAS Name: 2-bromo-6-(dimethylamino)-4,4-diphenyl-3-heptanone hydrobromide
OPENEYE Name: 2-bromo-6-(dimethylamino)-4,4-diphenyl-heptan-3-one hydrobromide
IUPAC Name: 2-bromo-6-(dimethylamino)-4,4-diphenylheptan-3-one hydrobromide
SYSTEMATIC NAME: 2-bromanyl-6-(dimethylamino)-4,4-diphenyl-heptan-3-one hydrobromide
MOLECULAR FORMULA: C21H27Br2NO
MOLECULAR WEIGHT: 469.25318
SMILES: CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)C(C)Br)N(C)C.Br
Structure:

CAS RN: 7500-24-5
CAS Name: 1-(dimethylamino)-4,4-diphenyl-3-hexanone hydrochloride
OPENEYE Name: 1-(dimethylamino)-4,4-diphenyl-hexan-3-one hydrochloride
IUPAC Name: 1-(dimethylamino)-4,4-diphenylhexan-3-one hydrochloride
SYSTEMATIC NAME: 1-(dimethylamino)-4,4-diphenyl-hexan-3-one hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CCN(C)C.Cl
Structure:

CAS RN: 7500-22-3
CAS Name: 1,1,2-trimethyl-4,4-diphenyl-3-piperidin-1-iumone bromide
OPENEYE Name: 1,1,2-trimethyl-4,4-diphenyl-piperidin-1-ium-3-one bromide
IUPAC Name: 1,1,2-trimethyl-4,4-diphenylpiperidin-1-ium-3-one bromide
SYSTEMATIC NAME: 1,1,2-trimethyl-4,4-diphenyl-piperidin-1-ium-3-one bromide
MOLECULAR FORMULA: C20H24BrNO
MOLECULAR WEIGHT: 374.31466
SMILES: CC1C(=O)C(CC[N+]1(C)C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:

CAS RN: 7500-19-8
CAS Name: 1-bromo-3-[2-(dimethylamino)ethyl]-3-phenyl-2-nonanone hydrobromide
OPENEYE Name: 1-bromo-3-[2-(dimethylamino)ethyl]-3-phenyl-nonan-2-one hydrobromide
IUPAC Name: 1-bromo-3-[2-(dimethylamino)ethyl]-3-phenylnonan-2-one hydrobromide
SYSTEMATIC NAME: 1-bromanyl-3-[2-(dimethylamino)ethyl]-3-phenyl-nonan-2-one hydrobromide
MOLECULAR FORMULA: C19H31Br2NO
MOLECULAR WEIGHT: 449.26354
SMILES: CCCCCCC(CCN(C)C)(C1=CC=CC=C1)C(=O)CBr.Br
Structure:

CAS RN: 7500-17-6
CAS Name: 4-hexyl-1-methyl-4-phenyl-3-piperidinone hydrochloride
OPENEYE Name: 4-hexyl-1-methyl-4-phenyl-piperidin-3-one hydrochloride
IUPAC Name: 4-hexyl-1-methyl-4-phenylpiperidin-3-one hydrochloride
SYSTEMATIC NAME: 4-hexyl-1-methyl-4-phenyl-piperidin-3-one hydrochloride
MOLECULAR FORMULA: C18H28ClNO
MOLECULAR WEIGHT: 309.87402
SMILES: CCCCCCC1(CCN(CC1=O)C)C2=CC=CC=C2.Cl
Structure:

CAS RN: 7500-16-5
CAS Name: 2-bromo-4-(5-bromo-2-thiophenyl)-4-cyclohexyl-6-(dimethylamino)-3-hexanone hydrobromide
OPENEYE Name: 2-bromo-4-(5-bromo-2-thienyl)-4-cyclohexyl-6-(dimethylamino)hexan-3-one hydrobromide
IUPAC Name: 2-bromo-4-(5-bromothiophen-2-yl)-4-cyclohexyl-6-(dimethylamino)hexan-3-one hydrobromide
SYSTEMATIC NAME: 2-bromanyl-4-(5-bromanylthiophen-2-yl)-4-cyclohexyl-6-(dimethylamino)hexan-3-one hydrobromide
MOLECULAR FORMULA: C18H28Br3NOS
MOLECULAR WEIGHT: 546.19802
SMILES: CC(C(=O)C(CCN(C)C)(C1CCCCC1)C2=CC=C(S2)Br)Br.Br
Structure:

CAS RN: 7500-15-4
CAS Name: 4-(5-bromo-2-thiophenyl)-4-cyclohexyl-1,2-dimethyl-3-piperidinone hydrochloride
OPENEYE Name: 4-(5-bromo-2-thienyl)-4-cyclohexyl-1,2-dimethyl-piperidin-3-one hydrochloride
IUPAC Name: 4-(5-bromothiophen-2-yl)-4-cyclohexyl-1,2-dimethylpiperidin-3-one hydrochloride
SYSTEMATIC NAME: 4-(5-bromanylthiophen-2-yl)-4-cyclohexyl-1,2-dimethyl-piperidin-3-one hydrochloride
MOLECULAR FORMULA: C17H25BrClNOS
MOLECULAR WEIGHT: 406.8085
SMILES: CC1C(=O)C(CCN1C)(C2CCCCC2)C3=CC=C(S3)Br.Cl
Structure:

CAS RN: 7500-14-3
CAS Name: 1-methylazepane hydrochloride
OPENEYE Name: 1-methylazepane hydrochloride
IUPAC Name: 1-methylazepane hydrochloride
SYSTEMATIC NAME: 1-methylazepane hydrochloride
MOLECULAR FORMULA: C7H16ClN
MOLECULAR WEIGHT: 149.66164
SMILES: CN1CCCCCC1.Cl
Structure:

CAS RN: 7500-13-2
CAS Name: 5-(dimethylamino)-3-methyl-3-phenyl-2-pentanone hydrobromide
OPENEYE Name: 5-(dimethylamino)-3-methyl-3-phenyl-pentan-2-one hydrobromide
IUPAC Name: 5-(dimethylamino)-3-methyl-3-phenylpentan-2-one hydrobromide
SYSTEMATIC NAME: 5-(dimethylamino)-3-methyl-3-phenyl-pentan-2-one hydrobromide
MOLECULAR FORMULA: C14H22BrNO
MOLECULAR WEIGHT: 300.23458
SMILES: CC(=O)C(C)(CCN(C)C)C1=CC=CC=C1.Br
Structure:

CAS RN: 7500-12-1
CAS Name: 1-bromo-5-(dimethylamino)-3-methyl-3-phenyl-2-pentanone hydrobromide
OPENEYE Name: 1-bromo-5-(dimethylamino)-3-methyl-3-phenyl-pentan-2-one hydrobromide
IUPAC Name: 1-bromo-5-(dimethylamino)-3-methyl-3-phenylpentan-2-one hydrobromide
SYSTEMATIC NAME: 1-bromanyl-5-(dimethylamino)-3-methyl-3-phenyl-pentan-2-one hydrobromide
MOLECULAR FORMULA: C14H21Br2NO
MOLECULAR WEIGHT: 379.13064
SMILES: CC(CCN(C)C)(C1=CC=CC=C1)C(=O)CBr.Br
Structure:

CAS RN: 7504-47-4
CAS Name: 1,4-dimethyl-4-phenyl-3-piperidinone hydrochloride
OPENEYE Name: 1,4-dimethyl-4-phenyl-piperidin-3-one hydrochloride
IUPAC Name: 1,4-dimethyl-4-phenylpiperidin-3-one hydrochloride
SYSTEMATIC NAME: 1,4-dimethyl-4-phenyl-piperidin-3-one hydrochloride
MOLECULAR FORMULA: C13H18ClNO
MOLECULAR WEIGHT: 239.74112
SMILES: CC1(CCN(CC1=O)C)C2=CC=CC=C2.Cl
Structure:

CAS RN: 7501-82-8
CAS Name: 3-(3-quinolinyl)-5-oxadiazol-3-iumolate
OPENEYE Name: 3-(3-quinolyl)oxadiazol-3-ium-5-olate
IUPAC Name: 3-quinolin-3-yloxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-quinolin-3-yl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C11H7N3O2
MOLECULAR WEIGHT: 213.19218
SMILES: C1=CC=C2C(=C1)C=C(C=N2)[N+]3=NOC(=C3)[O-]
Structure:

CAS RN: 7402-92-8
CAS Name: copper; pentylphosphonic acid
OPENEYE Name: copper; pentylphosphonic acid
IUPAC Name: copper; pentylphosphonic acid
SYSTEMATIC NAME: copper; pentylphosphonic acid
MOLECULAR FORMULA: C5H13CuO3P
MOLECULAR WEIGHT: 215.674681
SMILES: CCCCCP(=O)(O)O.[Cu]
Structure:

CAS RN: 6039-85-6
CAS Name: [1-oxo-2-(sulfothio)ethyl]benzene; sodium
OPENEYE Name: sodium; (2-sulfosulfanylacetyl)benzene
IUPAC Name: sodium; (2-sulfosulfanylacetyl)benzene
SYSTEMATIC NAME: sodium; 2-sulfosulfanylethanoylbenzene
MOLECULAR FORMULA: C8H8NaO4S2
MOLECULAR WEIGHT: 255.26649
SMILES: C1=CC=C(C=C1)C(=O)CSS(=O)(=O)O.[Na]
Structure:

CAS RN: 57267-76-2
CAS Name: phenylmethanesulfonic acid; sodium
OPENEYE Name: phenylmethanesulfonic acid; sodium
IUPAC Name: phenylmethanesulfonic acid; sodium
SYSTEMATIC NAME: phenylmethanesulfonic acid; sodium
MOLECULAR FORMULA: C7H8NaO3S
MOLECULAR WEIGHT: 195.19139
SMILES: C1=CC=C(C=C1)CS(=O)(=O)O.[Na]
Structure:

CAS RN: 7505-60-4
CAS Name: triethyl-[2-[(1,3,7-trimethyl-2,6-dioxo-8-purinyl)oxy]ethyl]ammonium iodide
OPENEYE Name: triethyl-[2-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)oxyethyl]ammonium iodide
IUPAC Name: triethyl-[2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)oxyethyl]azanium iodide
SYSTEMATIC NAME: triethyl-[2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxyethyl]azanium iodide
MOLECULAR FORMULA: C16H28IN5O3
MOLECULAR WEIGHT: 465.32969
SMILES: CC[N+](CC)(CC)CCOC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C.[I-]
Structure:

CAS RN: 6309-35-9
CAS Name: 6,6-bis[(dimethylamino)methyl]-3,5,5-trimethyl-1-cyclohex-2-enone hydrochloride
OPENEYE Name: 6,6-bis[(dimethylamino)methyl]-3,5,5-trimethyl-cyclohex-2-en-1-one hydrochloride
IUPAC Name: 6,6-bis[(dimethylamino)methyl]-3,5,5-trimethylcyclohex-2-en-1-one hydrochloride
SYSTEMATIC NAME: 6,6-bis[(dimethylamino)methyl]-3,5,5-trimethyl-cyclohex-2-en-1-one hydrochloride
MOLECULAR FORMULA: C15H29ClN2O
MOLECULAR WEIGHT: 288.85656
SMILES: CC1=CC(=O)C(C(C1)(C)C)(CN(C)C)CN(C)C.Cl
Structure:

CAS RN: 7473-02-1
CAS Name: 1-methyl-4-oxo-5-phenyl-3-piperidinecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 1-methyl-4-oxo-5-phenyl-piperidine-3-carboxylate hydrochloride
IUPAC Name: ethyl 1-methyl-4-oxo-5-phenylpiperidine-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 1-methyl-4-oxidanylidene-5-phenyl-piperidine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C15H20ClNO3
MOLECULAR WEIGHT: 297.7772
SMILES: CCOC(=O)C1CN(CC(C1=O)C2=CC=CC=C2)C.Cl
Structure:

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