Saturday, September 29, 2012

http://ChemLookup.com Compounds




CAS RN: 6738-44-9
CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl-diethyl-methylammonium iodide
OPENEYE Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-diethyl-methyl-ammonium iodide
IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-diethyl-methylazanium iodide
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl-diethyl-methyl-azanium iodide
MOLECULAR FORMULA: C15H24ClIN2O2
MOLECULAR WEIGHT: 426.72073
SMILES: CC[N+](C)(CC)CCNC(=O)COC1=CC=C(C=C1)Cl.[I-]
Structure:

CAS RN: 6738-03-0
CAS Name: 2-(4-chloro-2-methoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide
OPENEYE Name: 2-(4-chloro-2-methoxy-phenoxy)-N-[2-(diethylamino)ethyl]acetamide
IUPAC Name: 2-(4-chloro-2-methoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-2-methoxy-phenoxy)-N-[2-(diethylamino)ethyl]ethanamide
MOLECULAR FORMULA: C15H23ClN2O3
MOLECULAR WEIGHT: 314.80772
SMILES: CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Cl)OC
Structure:

CAS RN: 6716-68-3
CAS Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C17H25ClN2
MOLECULAR WEIGHT: 292.8468
SMILES: CCCCCCC1C2=C(CCN1)C3=CC=CC=C3N2.Cl
Structure:

CAS RN: 6705-33-5
CAS Name: 2-pyrazinylmethanol
OPENEYE Name: pyrazin-2-ylmethanol
IUPAC Name: pyrazin-2-ylmethanol
SYSTEMATIC NAME: pyrazin-2-ylmethanol
MOLECULAR FORMULA: C5H6N2O
MOLECULAR WEIGHT: 110.11394
SMILES: C1=CN=C(C=N1)CO
Structure:

CAS RN: 6699-16-7
CAS Name: 5-(dimethylamino)-2-ethyl-2-(1-naphthalenyl)pentanamide
OPENEYE Name: 5-(dimethylamino)-2-ethyl-2-(1-naphthyl)pentanamide
IUPAC Name: 5-(dimethylamino)-2-ethyl-2-naphthalen-1-ylpentanamide
SYSTEMATIC NAME: 5-(dimethylamino)-2-ethyl-2-naphthalen-1-yl-pentanamide
MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: CCC(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N
Structure:

CAS RN: 6699-14-5
CAS Name: 5-(diethylamino)-2-[3-(diethylamino)propyl]-2-(1-naphthalenyl)pentanamide
OPENEYE Name: 5-(diethylamino)-2-[3-(diethylamino)propyl]-2-(1-naphthyl)pentanamide
IUPAC Name: 5-(diethylamino)-2-[3-(diethylamino)propyl]-2-naphthalen-1-ylpentanamide
SYSTEMATIC NAME: 5-(diethylamino)-2-[3-(diethylamino)propyl]-2-naphthalen-1-yl-pentanamide
MOLECULAR FORMULA: C26H41N3O
MOLECULAR WEIGHT: 411.62324
SMILES: CCN(CC)CCCC(CCCN(CC)CC)(C1=CC=CC2=CC=CC=C21)C(=O)N
Structure:

CAS RN: 6699-10-1
CAS Name: N-cyclohexyl-5-(dimethylamino)-2-(1-naphthalenyl)-2-propan-2-ylpentanamide
OPENEYE Name: N-cyclohexyl-5-(dimethylamino)-2-isopropyl-2-(1-naphthyl)pentanamide
IUPAC Name: N-cyclohexyl-5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanamide
SYSTEMATIC NAME: N-cyclohexyl-5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanamide
MOLECULAR FORMULA: C26H38N2O
MOLECULAR WEIGHT: 394.59272
SMILES: CC(C)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)NC3CCCCC3
Structure:

CAS RN: 6699-09-8
CAS Name: 5-(diethylamino)-2-(1-naphthalenyl)-2-propan-2-ylpentanamide
OPENEYE Name: 5-(diethylamino)-2-isopropyl-2-(1-naphthyl)pentanamide
IUPAC Name: 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanamide
SYSTEMATIC NAME: 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanamide
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: CCN(CC)CCCC(C1=CC=CC2=CC=CC=C21)(C(C)C)C(=O)N
Structure:

CAS RN: 6682-66-2
CAS Name: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)ethanone
OPENEYE Name: 1-(1,1,4,6,7-pentamethylindan-5-yl)ethanone
IUPAC Name: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)ethanone
SYSTEMATIC NAME: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)ethanone
MOLECULAR FORMULA: C16H22O
MOLECULAR WEIGHT: 230.34528
SMILES: CC1=C(C2=C(CCC2(C)C)C(=C1C(=O)C)C)C
Structure:

CAS RN: 6680-42-8
CAS Name: 3-methyl-2-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)butanoic acid hydrochloride
OPENEYE Name: 3-methyl-2-(2-morpholinoethyl)-2-(1-naphthyl)butanoic acid hydrochloride
IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanoic acid hydrochloride
SYSTEMATIC NAME: 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butanoic acid hydrochloride
MOLECULAR FORMULA: C21H28ClNO3
MOLECULAR WEIGHT: 377.90492
SMILES: CC(C)C(CCN1CCOCC1)(C2=CC=CC3=CC=CC=C32)C(=O)O.Cl
Structure:

CAS RN: 6663-52-1
CAS Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]-1-methylphenothiazine hydrochloride
OPENEYE Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]-1-methyl-phenothiazine hydrochloride
IUPAC Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]-1-methylphenothiazine hydrochloride
SYSTEMATIC NAME: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]-1-methyl-phenothiazine hydrochloride
MOLECULAR FORMULA: C26H35ClN2S
MOLECULAR WEIGHT: 443.0875
SMILES: CC1=C2C(=CC=C1)SC3=CC=CC=C3N2CCCN4CCC5(CCCCC5)CC4.Cl
Structure:

CAS RN: 6662-69-7
CAS Name: 3-(1-prop-2-enyl-3-propyl-3-piperidinyl)phenol hydrochloride
OPENEYE Name: 3-(1-allyl-3-propyl-3-piperidyl)phenol hydrochloride
IUPAC Name: 3-(1-prop-2-enyl-3-propylpiperidin-3-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(1-prop-2-enyl-3-propyl-piperidin-3-yl)phenol hydrochloride
MOLECULAR FORMULA: C17H26ClNO
MOLECULAR WEIGHT: 295.84744
SMILES: CCCC1(CCCN(C1)CC=C)C2=CC(=CC=C2)O.Cl
Structure:

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