CAS RN: 7466-16-2
CAS Name: 1-methyl-2-(4-phenylbuta-1,3-dienyl)pyridin-1-ium iodide
OPENEYE Name: 1-methyl-2-(4-phenylbuta-1,3-dienyl)pyridin-1-ium iodide
IUPAC Name: 1-methyl-2-(4-phenylbuta-1,3-dienyl)pyridin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-2-(4-phenylbuta-1,3-dienyl)pyridin-1-ium iodide
MOLECULAR FORMULA: C16H16IN
MOLECULAR WEIGHT: 349.20941
SMILES: C[N+]1=CC=CC=C1C=CC=CC2=CC=CC=C2.[I-]
Structure:
CAS RN: 1592-72-9
CAS Name: 3-methyl-2-(2-phenylethenyl)-1,3-benzothiazol-3-ium iodide
OPENEYE Name: 3-methyl-2-styryl-1,3-benzothiazol-3-ium iodide
IUPAC Name: 3-methyl-2-(2-phenylethenyl)-1,3-benzothiazol-3-ium iodide
SYSTEMATIC NAME: 3-methyl-2-(2-phenylethenyl)-1,3-benzothiazol-3-ium iodide
MOLECULAR FORMULA: C16H14INS
MOLECULAR WEIGHT: 379.25853
SMILES: C[N+]1=C(SC2=CC=CC=C21)C=CC3=CC=CC=C3.[I-]
Structure:
CAS RN: 7466-14-0
CAS Name: 5-(2-aminoethyl)-2-methyl-4-pyrimidinamine chloride
OPENEYE Name: 5-(2-aminoethyl)-2-methyl-pyrimidin-4-amine chloride
IUPAC Name: 5-(2-aminoethyl)-2-methylpyrimidin-4-amine chloride
SYSTEMATIC NAME: 5-(2-azanylethyl)-2-methyl-pyrimidin-4-amine chloride
MOLECULAR FORMULA: C7H12ClN4-
MOLECULAR WEIGHT: 187.64998
SMILES: CC1=NC=C(C(=N1)N)CCN.[Cl-]
Structure:
CAS RN: 7463-08-3
CAS Name: spiro[1,3-dihydroisoindol-2-ium-2,1'-azocan-1-ium] bromide
OPENEYE Name: spiro[1,3-dihydroisoindol-2-ium-2,1'-azocan-1-ium] bromide
IUPAC Name: spiro[1,3-dihydroisoindol-2-ium-2,1'-azocan-1-ium] bromide
SYSTEMATIC NAME: spiro[1,3-dihydroisoindol-2-ium-2,1'-azocan-1-ium] bromide
MOLECULAR FORMULA: C15H22BrN
MOLECULAR WEIGHT: 296.24588
SMILES: C1CCC[N+]2(CCC1)CC3=CC=CC=C3C2.[Br-]
Structure:
CAS RN: 7463-07-2
CAS Name: spiro[1,3-dihydroisoindol-2-ium-2,1'-azepan-1-ium] bromide
OPENEYE Name: spiro[1,3-dihydroisoindol-2-ium-2,1'-azepan-1-ium] bromide
IUPAC Name: spiro[1,3-dihydroisoindol-2-ium-2,1'-azepan-1-ium] bromide
SYSTEMATIC NAME: spiro[1,3-dihydroisoindol-2-ium-2,1'-azepan-1-ium] bromide
MOLECULAR FORMULA: C14H20BrN
MOLECULAR WEIGHT: 282.2193
SMILES: C1CCC[N+]2(CC1)CC3=CC=CC=C3C2.[Br-]
Structure:
CAS RN: 7463-01-6
CAS Name: 2-(1-azocanyl)-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-(azocan-1-yl)-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-(azocan-1-yl)-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(azocan-1-yl)-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C13H29ClN2
MOLECULAR WEIGHT: 248.83576
SMILES: CCN(CC)CCN1CCCCCCC1.Cl
Structure:
CAS RN: 7463-00-5
CAS Name: N,N-diethyl-2-(3-methyl-1-azepanyl)ethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-(3-methylazepan-1-yl)ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-(3-methylazepan-1-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-(3-methylazepan-1-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C13H29ClN2
MOLECULAR WEIGHT: 248.83576
SMILES: CCN(CC)CCN1CCCCC(C1)C.Cl
Structure:
CAS RN: 7462-88-6
CAS Name: 4-[2-(1-azocanyl)ethyl]morpholine hydrochloride
OPENEYE Name: 4-[2-(azocan-1-yl)ethyl]morpholine hydrochloride
IUPAC Name: 4-[2-(azocan-1-yl)ethyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[2-(azocan-1-yl)ethyl]morpholine hydrochloride
MOLECULAR FORMULA: C13H27ClN2O
MOLECULAR WEIGHT: 262.81928
SMILES: C1CCCN(CCC1)CCN2CCOCC2.Cl
Structure:
CAS RN: 7770-11-8
CAS Name: 2-(1-azepanyl)-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-(azepan-1-yl)-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-(azepan-1-yl)-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(azepan-1-yl)-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C12H27ClN2
MOLECULAR WEIGHT: 234.80918
SMILES: CCN(CC)CCN1CCCCCC1.Cl
Structure:
CAS RN: 7462-87-5
CAS Name: 4-[2-(1-azepanyl)ethyl]morpholine hydrochloride
OPENEYE Name: 4-[2-(azepan-1-yl)ethyl]morpholine hydrochloride
IUPAC Name: 4-[2-(azepan-1-yl)ethyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[2-(azepan-1-yl)ethyl]morpholine hydrochloride
MOLECULAR FORMULA: C12H25ClN2O
MOLECULAR WEIGHT: 248.7927
SMILES: C1CCCN(CC1)CCN2CCOCC2.Cl
Structure:
CAS RN: 7470-32-8
CAS Name: 9-methyl-5-azoniaspiro[4.5]decane bromide
OPENEYE Name: 9-methyl-5-azoniaspiro[4.5]decane bromide
IUPAC Name: 9-methyl-5-azoniaspiro[4.5]decane bromide
SYSTEMATIC NAME: 9-methyl-5-azoniaspiro[4.5]decane bromide
MOLECULAR FORMULA: C10H20BrN
MOLECULAR WEIGHT: 234.1765
SMILES: CC1CCC[N+]2(C1)CCCC2.[Br-]
Structure:
CAS RN: 7470-82-8
CAS Name: 1-methyl-4-[3-(1-methyl-4-quinolin-1-iumyl)prop-2-enylidene]quinoline chloride
OPENEYE Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline chloride
IUPAC Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline chloride
SYSTEMATIC NAME: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline chloride
MOLECULAR FORMULA: C23H21ClN2
MOLECULAR WEIGHT: 360.87924
SMILES: CN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)C)C4=CC=CC=C41.[Cl-]
Structure:
CAS RN: 7470-72-6
CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-phenanthrenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-phenanthryl)propan-1-one hydrochloride
IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenanthren-2-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenanthren-2-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C26H24ClNO
MOLECULAR WEIGHT: 401.92786
SMILES: C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C=C4.Cl
Structure:
CAS RN: 7470-70-4
CAS Name: 1-(3-phenanthrenyl)-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone hydrochloride
OPENEYE Name: 1-(3-phenanthryl)-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone hydrochloride
IUPAC Name: 1-phenanthren-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone hydrochloride
SYSTEMATIC NAME: 1-phenanthren-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone hydrochloride
MOLECULAR FORMULA: C25H22ClNO
MOLECULAR WEIGHT: 387.90128
SMILES: C1C(NCC2=CC=CC=C21)CC(=O)C3=CC4=C(C=CC5=CC=CC=C54)C=C3.Cl
Structure:
CAS RN: 7470-69-1
CAS Name: 1-(3-phenanthrenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3-phenanthryl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-phenanthren-3-yl-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-phenanthren-3-yl-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C22H24ClNO
MOLECULAR WEIGHT: 353.88506
SMILES: C1CCN(CC1)CCC(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2.Cl
Structure:
CAS RN: 7470-68-0
CAS Name: 1-(2-phenanthrenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(2-phenanthryl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-phenanthren-2-yl-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-phenanthren-2-yl-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C22H24ClNO
MOLECULAR WEIGHT: 353.88506
SMILES: C1CCN(CC1)CCC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3.Cl
Structure:
CAS RN: 7470-67-9
CAS Name: 3-(diethylamino)-1-(2-phenanthrenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(diethylamino)-1-(2-phenanthryl)propan-1-one hydrochloride
IUPAC Name: 3-(diethylamino)-1-phenanthren-2-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(diethylamino)-1-phenanthren-2-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C21H24ClNO
MOLECULAR WEIGHT: 341.87436
SMILES: CCN(CC)CCC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2.Cl
Structure:
CAS RN: 7470-65-7
CAS Name: 1-(3-methoxy-9-phenanthrenyl)-2-(4-morpholinyl)ethanone hydrochloride
OPENEYE Name: 1-(3-methoxy-9-phenanthryl)-2-morpholino-ethanone hydrochloride
IUPAC Name: 1-(3-methoxyphenanthren-9-yl)-2-morpholin-4-ylethanone hydrochloride
SYSTEMATIC NAME: 1-(3-methoxyphenanthren-9-yl)-2-morpholin-4-yl-ethanone hydrochloride
MOLECULAR FORMULA: C21H22ClNO3
MOLECULAR WEIGHT: 371.85728
SMILES: COC1=CC2=C(C=C1)C=C(C3=CC=CC=C32)C(=O)CN4CCOCC4.Cl
Structure:
CAS RN: 7470-64-6
CAS Name: 3-(4-morpholinyl)-1-(3-phenanthrenyl)-1-propanone hydrochloride
OPENEYE Name: 3-morpholino-1-(3-phenanthryl)propan-1-one hydrochloride
IUPAC Name: 3-morpholin-4-yl-1-phenanthren-3-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-morpholin-4-yl-1-phenanthren-3-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C21H22ClNO2
MOLECULAR WEIGHT: 355.85788
SMILES: C1COCCN1CCC(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2.Cl
Structure:
CAS RN: 7470-63-5
CAS Name: 1-(9-phenanthrenyl)-2-(1-piperidinyl)ethanone hydrochloride
OPENEYE Name: 1-(9-phenanthryl)-2-(1-piperidyl)ethanone hydrochloride
IUPAC Name: 1-phenanthren-9-yl-2-piperidin-1-ylethanone hydrochloride
SYSTEMATIC NAME: 1-phenanthren-9-yl-2-piperidin-1-yl-ethanone hydrochloride
MOLECULAR FORMULA: C21H22ClNO
MOLECULAR WEIGHT: 339.85848
SMILES: C1CCN(CC1)CC(=O)C2=CC3=CC=CC=C3C4=CC=CC=C42.Cl
Structure:
CAS RN: 7494-61-3
CAS Name: 1-(2-phenanthrenyl)-2-(1-piperidinyl)ethanone hydrochloride
OPENEYE Name: 1-(2-phenanthryl)-2-(1-piperidyl)ethanone hydrochloride
IUPAC Name: 1-phenanthren-2-yl-2-piperidin-1-ylethanone hydrochloride
SYSTEMATIC NAME: 1-phenanthren-2-yl-2-piperidin-1-yl-ethanone hydrochloride
MOLECULAR FORMULA: C21H22ClNO
MOLECULAR WEIGHT: 339.85848
SMILES: C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3.Cl
Structure:
CAS RN: 7470-62-4
CAS Name: 3-(diethylamino)-1-(9-methyl-2-carbazolyl)-1-propanone hydrochloride
OPENEYE Name: 3-(diethylamino)-1-(9-methylcarbazol-2-yl)propan-1-one hydrochloride
IUPAC Name: 3-(diethylamino)-1-(9-methylcarbazol-2-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(diethylamino)-1-(9-methylcarbazol-2-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C20H25ClN2O
MOLECULAR WEIGHT: 344.8783
SMILES: CCN(CC)CCC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2C.Cl
Structure:
CAS RN: 7470-60-2
CAS Name: 2-(1-piperidinyl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride
OPENEYE Name: 2-(1-piperidyl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride
IUPAC Name: 2-piperidin-1-yl-3,4-dihydro-2H-phenanthren-1-one hydrochloride
SYSTEMATIC NAME: 2-piperidin-1-yl-3,4-dihydro-2H-phenanthren-1-one hydrochloride
MOLECULAR FORMULA: C19H22ClNO
MOLECULAR WEIGHT: 315.83708
SMILES: C1CCN(CC1)C2CCC3=C(C2=O)C=CC4=CC=CC=C34.Cl
Structure:
CAS RN: 7470-59-9
CAS Name: 3-(dimethylamino)-1-(3-phenanthrenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-(3-phenanthryl)propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-phenanthren-3-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-phenanthren-3-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C19H20ClNO
MOLECULAR WEIGHT: 313.8212
SMILES: CN(C)CCC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1.Cl
Structure:
CAS RN: 7470-58-8
CAS Name: 2-(dimethylamino)-1-(3-phenanthrenyl)-1-propanone hydrochloride
OPENEYE Name: 2-(dimethylamino)-1-(3-phenanthryl)propan-1-one hydrochloride
IUPAC Name: 2-(dimethylamino)-1-phenanthren-3-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)-1-phenanthren-3-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C19H20ClNO
MOLECULAR WEIGHT: 313.8212
SMILES: CC(C(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1)N(C)C.Cl
Structure:
CAS RN: 7470-57-7
CAS Name: 2-(dimethylamino)-1-(2-phenanthrenyl)-1-propanone hydrochloride
OPENEYE Name: 2-(dimethylamino)-1-(2-phenanthryl)propan-1-one hydrochloride
IUPAC Name: 2-(dimethylamino)-1-phenanthren-2-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)-1-phenanthren-2-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C19H20ClNO
MOLECULAR WEIGHT: 313.8212
SMILES: CC(C(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2)N(C)C.Cl
Structure:
CAS RN: 7470-55-5
CAS Name: 3-(dimethylamino)-1-(9-methyl-2-carbazolyl)-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-(9-methylcarbazol-2-yl)propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-(9-methylcarbazol-2-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-(9-methylcarbazol-2-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C18H21ClN2O
MOLECULAR WEIGHT: 316.82514
SMILES: CN1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CCN(C)C.Cl
Structure:
CAS RN: 7506-01-6
CAS Name: 2-(4-morpholinyl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride
OPENEYE Name: 2-morpholino-3,4-dihydro-2H-phenanthren-1-one hydrochloride
IUPAC Name: 2-morpholin-4-yl-3,4-dihydro-2H-phenanthren-1-one hydrochloride
SYSTEMATIC NAME: 2-morpholin-4-yl-3,4-dihydro-2H-phenanthren-1-one hydrochloride
MOLECULAR FORMULA: C18H20ClNO2
MOLECULAR WEIGHT: 317.8099
SMILES: C1CC2=C(C=CC3=CC=CC=C23)C(=O)C1N4CCOCC4.Cl
Structure:
CAS RN: 85439-07-2
CAS Name: 2-[(dimethylamino)methyl]-3,4-dihydro-2H-phenanthren-1-one hydrochloride
OPENEYE Name: 2-[(dimethylamino)methyl]-3,4-dihydro-2H-phenanthren-1-one hydrochloride
IUPAC Name: 2-[(dimethylamino)methyl]-3,4-dihydro-2H-phenanthren-1-one hydrochloride
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]-3,4-dihydro-2H-phenanthren-1-one hydrochloride
MOLECULAR FORMULA: C17H20ClNO
MOLECULAR WEIGHT: 289.7998
SMILES: CN(C)CC1CCC2=C(C1=O)C=CC3=CC=CC=C23.Cl
Structure:
CAS RN: 7470-22-6
CAS Name: 2-amino-1-(9-phenanthrenyl)-1-propanone hydrochloride
OPENEYE Name: 2-amino-1-(9-phenanthryl)propan-1-one hydrochloride
IUPAC Name: 2-amino-1-phenanthren-9-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-phenanthren-9-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C17H16ClNO
MOLECULAR WEIGHT: 285.76804
SMILES: CC(C(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31)N.Cl
Structure:
CAS RN: 7470-19-1
CAS Name: N,N-dimethyl-9,10-dihydrophenanthren-2-amine hydrochloride
OPENEYE Name: N,N-dimethyl-9,10-dihydrophenanthren-2-amine hydrochloride
IUPAC Name: N,N-dimethyl-9,10-dihydrophenanthren-2-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-9,10-dihydrophenanthren-2-amine hydrochloride
MOLECULAR FORMULA: C16H18ClN
MOLECULAR WEIGHT: 259.77382
SMILES: CN(C)C1=CC2=C(C=C1)C3=CC=CC=C3CC2.Cl
Structure:
CAS RN: 7470-15-7
CAS Name: 9-phenanthrenylmethanamine hydrochloride
OPENEYE Name: 9-phenanthrylmethanamine hydrochloride
IUPAC Name: phenanthren-9-ylmethanamine hydrochloride
SYSTEMATIC NAME: phenanthren-9-ylmethanamine hydrochloride
MOLECULAR FORMULA: C15H14ClN
MOLECULAR WEIGHT: 243.73136
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CN.Cl
Structure:
CAS RN: 7470-10-2
CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenanthrenyl)-1-propanol hydrochloride
OPENEYE Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenanthryl)propan-1-ol hydrochloride
IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenanthren-3-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenanthren-3-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C26H26ClNO
MOLECULAR WEIGHT: 403.94374
SMILES: C1CN(CC2=CC=CC=C21)CCC(C3=CC4=C(C=CC5=CC=CC=C54)C=C3)O.Cl
Structure:
CAS RN: 7470-07-7
CAS Name: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride
OPENEYE Name: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride
IUPAC Name: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-[di(nonyl)amino]-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol hydrochloride
MOLECULAR FORMULA: C33H55ClN2O
MOLECULAR WEIGHT: 531.2556
SMILES: CCCCCCCCCN(CCCCCCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O.Cl
Structure:
CAS RN: 7470-05-5
CAS Name: 2-(dihexylamino)-1-(3-phenanthrenyl)ethanol hydrochloride
OPENEYE Name: 2-(dihexylamino)-1-(3-phenanthryl)ethanol hydrochloride
IUPAC Name: 2-(dihexylamino)-1-phenanthren-3-ylethanol hydrochloride
SYSTEMATIC NAME: 2-(dihexylamino)-1-phenanthren-3-yl-ethanol hydrochloride
MOLECULAR FORMULA: C28H40ClNO
MOLECULAR WEIGHT: 442.0763
SMILES: CCCCCCN(CCCCCC)CC(C1=CC2=C(C=CC3=CC=CC=C32)C=C1)O.Cl
Structure:
CAS RN: 7494-57-7
CAS Name: 2-(dibutylamino)-1-(2,6-diphenyl-4-pyridinyl)ethanol hydrochloride
OPENEYE Name: 2-(dibutylamino)-1-(2,6-diphenyl-4-pyridyl)ethanol hydrochloride
IUPAC Name: 2-(dibutylamino)-1-(2,6-diphenylpyridin-4-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(dibutylamino)-1-(2,6-diphenylpyridin-4-yl)ethanol hydrochloride
MOLECULAR FORMULA: C27H35ClN2O
MOLECULAR WEIGHT: 439.0326
SMILES: CCCCN(CCCC)CC(C1=CC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 7403-51-2
CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(9-phenanthrenyl)ethanol hydrochloride
OPENEYE Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(9-phenanthryl)ethanol hydrochloride
IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-ylethanol hydrochloride
SYSTEMATIC NAME: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-yl-ethanol hydrochloride
MOLECULAR FORMULA: C25H30ClNO
MOLECULAR WEIGHT: 395.9648
SMILES: C1CCC2C(C1)CCCN2CC(C3=CC4=CC=CC=C4C5=CC=CC=C53)O.Cl
Structure:
CAS RN: 7469-99-0
CAS Name: 1-(9-phenanthrenylmethylamino)-2-heptanol hydrochloride
OPENEYE Name: 1-(9-phenanthrylmethylamino)heptan-2-ol hydrochloride
IUPAC Name: 1-(phenanthren-9-ylmethylamino)heptan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(phenanthren-9-ylmethylamino)heptan-2-ol hydrochloride
MOLECULAR FORMULA: C22H28ClNO
MOLECULAR WEIGHT: 357.91682
SMILES: CCCCCC(CNCC1=CC2=CC=CC=C2C3=CC=CC=C31)O.Cl
Structure:
CAS RN: 7469-97-8
CAS Name: 1,4-diphenyl-2-(1-piperidinyl)butane-1,4-diol hydrochloride
OPENEYE Name: 1,4-diphenyl-2-(1-piperidyl)butane-1,4-diol hydrochloride
IUPAC Name: 1,4-diphenyl-2-piperidin-1-ylbutane-1,4-diol hydrochloride
SYSTEMATIC NAME: 1,4-diphenyl-2-piperidin-1-yl-butane-1,4-diol hydrochloride
MOLECULAR FORMULA: C21H28ClNO2
MOLECULAR WEIGHT: 361.90552
SMILES: C1CCN(CC1)C(CC(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 7469-94-5
CAS Name: N,N-diethyl-1-hexadecanamine hydrobromide
OPENEYE Name: N,N-diethylhexadecan-1-amine hydrobromide
IUPAC Name: N,N-diethylhexadecan-1-amine hydrobromide
SYSTEMATIC NAME: N,N-diethylhexadecan-1-amine hydrobromide
MOLECULAR FORMULA: C20H44BrN
MOLECULAR WEIGHT: 378.47406
SMILES: CCCCCCCCCCCCCCCCN(CC)CC.Br
Structure:
No comments:
Post a Comment