Sunday, September 30, 2012

http://ChemLookup.com Compounds




CAS RN: 1486-83-5
CAS Name: 3-(dimethylamino)-2,2-diethyl-4,4-dimethyl-1-cyclobutanol
OPENEYE Name: 3-(dimethylamino)-2,2-diethyl-4,4-dimethyl-cyclobutanol
IUPAC Name: 3-(dimethylamino)-2,2-diethyl-4,4-dimethylcyclobutan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-2,2-diethyl-4,4-dimethyl-cyclobutan-1-ol
MOLECULAR FORMULA: C12H25NO
MOLECULAR WEIGHT: 199.333
SMILES: CCC1(C(C(C1O)(C)C)N(C)C)CC
Structure:

CAS RN: 1484-16-8
CAS Name: 3-(ethylthio)-1H-indole
OPENEYE Name: 3-ethylsulfanyl-1H-indole
IUPAC Name: 3-ethylsulfanyl-1H-indole
SYSTEMATIC NAME: 3-ethylsulfanyl-1H-indole
MOLECULAR FORMULA: C10H11NS
MOLECULAR WEIGHT: 177.26604
SMILES: CCSC1=CNC2=CC=CC=C21
Structure:

CAS RN: 1476-35-3
CAS Name: 2-(diethylamino)-N-[(2,4-dimethylphenyl)methyl]propanamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[(2,4-dimethylphenyl)methyl]propanamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[(2,4-dimethylphenyl)methyl]propanamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[(2,4-dimethylphenyl)methyl]propanamide hydrochloride
MOLECULAR FORMULA: C16H27ClN2O
MOLECULAR WEIGHT: 298.85138
SMILES: CCN(CC)C(C)C(=O)NCC1=C(C=C(C=C1)C)C.Cl
Structure:

CAS RN: 1474-71-1
CAS Name: 1-[(3S,8S,9S,10R,13S,14S,16S,17S)-3-hydroxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
OPENEYE Name: 1-[(3S,8S,9S,10R,13S,14S,16S,17S)-3-hydroxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,16S,17S)-3-hydroxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
SYSTEMATIC NAME: 1-[(3S,8S,9S,10R,13S,14S,16S,17S)-10,13,16-trimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
MOLECULAR FORMULA: C22H34O2
MOLECULAR WEIGHT: 330.50416
SMILES: C[C@H]1C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@@]4([C@H]3CC[C@@]2([C@H]1C(=O)C)C)C)O
Structure:

CAS RN: 1472-54-4
CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine
OPENEYE Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine
IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine
MOLECULAR FORMULA: C17H21NO2
MOLECULAR WEIGHT: 271.35414
SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2)OC
Structure:

CAS RN: 1472-54-4
CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride
OPENEYE Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride
IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C17H22ClNO2
MOLECULAR WEIGHT: 307.81508
SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2)OC.Cl
Structure:

CAS RN: 1472-49-7
CAS Name: 3-[[6-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(1-benzyl-6-chloro-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(1-benzyl-6-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[6-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H23Cl2N3O
MOLECULAR WEIGHT: 380.31142
SMILES: CN(C)CCCOC1=NN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3.Cl
Structure:

CAS RN: 1472-48-6
CAS Name: N,N-dimethyl-2-[(1-methyl-3-indazolyl)oxy]ethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-(1-methylindazol-3-yl)oxy-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-(1-methylindazol-3-yl)oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-(1-methylindazol-3-yl)oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C12H18ClN3O
MOLECULAR WEIGHT: 255.74382
SMILES: CN1C2=CC=CC=C2C(=N1)OCCN(C)C.Cl
Structure:

CAS RN: 1472-47-5
CAS Name: N,N-dimethyl-3-[(1-methyl-3-indazolyl)oxy]-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-(1-methylindazol-3-yl)oxy-propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-(1-methylindazol-3-yl)oxypropan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-(1-methylindazol-3-yl)oxy-propan-1-amine hydrochloride
MOLECULAR FORMULA: C13H20ClN3O
MOLECULAR WEIGHT: 269.7704
SMILES: CN1C2=CC=CC=C2C(=N1)OCCCN(C)C.Cl
Structure:

CAS RN: 1472-46-4
CAS Name: N,N-dimethyl-2-[(1-phenyl-3-indazolyl)oxy]ethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-(1-phenylindazol-3-yl)oxy-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-(1-phenylindazol-3-yl)oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-(1-phenylindazol-3-yl)oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C17H20ClN3O
MOLECULAR WEIGHT: 317.8132
SMILES: CN(C)CCOC1=NN(C2=CC=CC=C21)C3=CC=CC=C3.Cl
Structure:

CAS RN: 1472-45-3
CAS Name: N,N-dimethyl-3-[(1-phenyl-3-indazolyl)oxy]-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-(1-phenylindazol-3-yl)oxy-propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-(1-phenylindazol-3-yl)oxy-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H22ClN3O
MOLECULAR WEIGHT: 331.83978
SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)C3=CC=CC=C3.Cl
Structure:

CAS RN: 1472-38-4
CAS Name: 2-[[6-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(1-benzyl-6-chloro-indazol-3-yl)oxy-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(1-benzyl-6-chloroindazol-3-yl)oxy-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[6-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C18H21Cl2N3O
MOLECULAR WEIGHT: 366.28484
SMILES: CN(C)CCOC1=NN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3.Cl
Structure:

CAS RN: 1472-35-1
CAS Name: N,N-dimethyl-2-[[1-(2-phenylethyl)-3-indazolyl]oxy]ethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[1-(2-phenylethyl)indazol-3-yl]oxy-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[1-(2-phenylethyl)indazol-3-yl]oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[1-(2-phenylethyl)indazol-3-yl]oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C19H24ClN3O
MOLECULAR WEIGHT: 345.86636
SMILES: CN(C)CCOC1=NN(C2=CC=CC=C21)CCC3=CC=CC=C3.Cl
Structure:

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