CAS RN: 7469-50-3
CAS Name: 1-(4-bromophenyl)-2-(3-methyl-2-isoquinolin-2-iumyl)ethanone iodide
OPENEYE Name: 1-(4-bromophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone iodide
IUPAC Name: 1-(4-bromophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone iodide
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone iodide
MOLECULAR FORMULA: C18H15BrINO
MOLECULAR WEIGHT: 468.12627
SMILES: CC1=CC2=CC=CC=C2C=[N+]1CC(=O)C3=CC=C(C=C3)Br.[I-]
Structure:
CAS RN: 7469-48-9
CAS Name: 2-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-2-phenylethanol hydrochloride
OPENEYE Name: 2-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-2-phenyl-ethanol hydrochloride
IUPAC Name: 2-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-2-phenylethanol hydrochloride
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-2-phenyl-ethanol hydrochloride
MOLECULAR FORMULA: C17H22ClNO3
MOLECULAR WEIGHT: 323.81448
SMILES: COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)NCCO)O.Cl
Structure:
CAS RN: 7469-46-7
CAS Name: 1-(2-phenylethyl)-8-quinolin-1-iumol iodide
OPENEYE Name: 1-(2-phenylethyl)quinolin-1-ium-8-ol iodide
IUPAC Name: 1-(2-phenylethyl)quinolin-1-ium-8-ol iodide
SYSTEMATIC NAME: 1-(2-phenylethyl)quinolin-1-ium-8-ol iodide
MOLECULAR FORMULA: C17H16INO
MOLECULAR WEIGHT: 377.21951
SMILES: C1=CC=C(C=C1)CC[N+]2=CC=CC3=C2C(=CC=C3)O.[I-]
Structure:
CAS RN: 7469-43-4
CAS Name: 1-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethanamine hydrochloride
OPENEYE Name: 1-(3,4-dimethylphenyl)-2-(p-tolyl)ethanamine hydrochloride
IUPAC Name: 1-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 1-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C17H22ClN
MOLECULAR WEIGHT: 275.81628
SMILES: CC1=CC=C(C=C1)CC(C2=CC(=C(C=C2)C)C)N.Cl
Structure:
CAS RN: 7512-60-9
CAS Name: 2-(2-hydroxyethylamino)-1,3-diphenyl-1-propanone hydrochloride
OPENEYE Name: 2-(2-hydroxyethylamino)-1,3-diphenyl-propan-1-one hydrochloride
IUPAC Name: 2-(2-hydroxyethylamino)-1,3-diphenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)-1,3-diphenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C17H20ClNO2
MOLECULAR WEIGHT: 305.7992
SMILES: C1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)NCCO.Cl
Structure:
CAS RN: 51039-14-6
CAS Name: 7-methylbenzo[a]phenazin-7-ium; methyl sulfate
OPENEYE Name: 7-methylbenzo[a]phenazin-7-ium; methyl sulfate
IUPAC Name: 7-methylbenzo[a]phenazin-7-ium; methyl sulfate
SYSTEMATIC NAME: 7-methylbenzo[a]phenazin-7-ium; methyl sulfate
MOLECULAR FORMULA: C18H16N2O4S
MOLECULAR WEIGHT: 356.39564
SMILES: C[N+]1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41.COS(=O)(=O)[O-]
Structure:
CAS RN: 7598-09-6
CAS Name: 2-(dipropylamino)-1-(4-methyl-2-phenyl-5-pyrimidinyl)ethanol hydrochloride
OPENEYE Name: 2-(dipropylamino)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)ethanol hydrochloride
IUPAC Name: 2-(dipropylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(dipropylamino)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)ethanol hydrochloride
MOLECULAR FORMULA: C19H28ClN3O
MOLECULAR WEIGHT: 349.89812
SMILES: CCCN(CCC)CC(C1=CN=C(N=C1C)C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 7505-86-4
CAS Name: 1-(4-methyl-2-phenyl-5-pyrimidinyl)-2-(4-morpholinyl)ethanol hydrochloride
OPENEYE Name: 1-(4-methyl-2-phenyl-pyrimidin-5-yl)-2-morpholino-ethanol hydrochloride
IUPAC Name: 1-(4-methyl-2-phenylpyrimidin-5-yl)-2-morpholin-4-ylethanol hydrochloride
SYSTEMATIC NAME: 1-(4-methyl-2-phenyl-pyrimidin-5-yl)-2-morpholin-4-yl-ethanol hydrochloride
MOLECULAR FORMULA: C17H22ClN3O2
MOLECULAR WEIGHT: 335.82848
SMILES: CC1=NC(=NC=C1C(CN2CCOCC2)O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 7505-85-3
CAS Name: 6-chloro-N-(4-methoxyphenyl)-2-methyl-4-quinazolinamine hydrochloride
OPENEYE Name: 6-chloro-N-(4-methoxyphenyl)-2-methyl-quinazolin-4-amine hydrochloride
IUPAC Name: 6-chloro-N-(4-methoxyphenyl)-2-methylquinazolin-4-amine hydrochloride
SYSTEMATIC NAME: 6-chloranyl-N-(4-methoxyphenyl)-2-methyl-quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C16H15Cl2N3O
MOLECULAR WEIGHT: 336.2158
SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=N1)NC3=CC=C(C=C3)OC.Cl
Structure:
CAS RN: 7494-73-7
CAS Name: 2-(dimethylamino)-1-(4-methyl-2-phenyl-5-pyrimidinyl)ethanol hydrochloride
OPENEYE Name: 2-(dimethylamino)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)ethanol hydrochloride
IUPAC Name: 2-(dimethylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)ethanol hydrochloride
MOLECULAR FORMULA: C15H20ClN3O
MOLECULAR WEIGHT: 293.7918
SMILES: CC1=NC(=NC=C1C(CN(C)C)O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7495-02-5
CAS Name: 4-[(5-amino-1,2-dihydroacenaphthylen-4-yl)azo]benzenesulfonic acid; ammonia
OPENEYE Name: 4-[(5-amino-1,2-dihydroacenaphthylen-4-yl)azo]benzenesulfonic acid; ammonia
IUPAC Name: 4-[(5-amino-1,2-dihydroacenaphthylen-4-yl)diazenyl]benzenesulfonic acid; azane
SYSTEMATIC NAME: azane; 4-[(5-azanyl-1,2-dihydroacenaphthylen-4-yl)diazenyl]benzenesulfonic acid
MOLECULAR FORMULA: C18H18N4O3S
MOLECULAR WEIGHT: 370.42552
SMILES: C1CC2=CC(=C(C3=C2C1=CC=C3)N)N=NC4=CC=C(C=C4)S(=O)(=O)O.N
Structure:
CAS RN: 7598-08-5
CAS Name: 5-anilino-7,8-dioxo-2-naphthalenesulfonic acid; potassium
OPENEYE Name: 5-anilino-7,8-dioxo-naphthalene-2-sulfonic acid; potassium
IUPAC Name: 5-anilino-7,8-dioxonaphthalene-2-sulfonic acid; potassium
SYSTEMATIC NAME: 7,8-bis(oxidanylidene)-5-phenylazanyl-naphthalene-2-sulfonic acid; potassium
MOLECULAR FORMULA: C16H11KNO5S
MOLECULAR WEIGHT: 368.42554
SMILES: C1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=C2C=CC(=C3)S(=O)(=O)O.[K]
Structure:
CAS RN: 7474-81-9
CAS Name: N1,N1,2-trimethylbenzene-1,4-diamine hydrochloride
OPENEYE Name: N1,N1,2-trimethylbenzene-1,4-diamine hydrochloride
IUPAC Name: 1-N,1-N,2-trimethylbenzene-1,4-diamine hydrochloride
SYSTEMATIC NAME: N1,N1,2-trimethylbenzene-1,4-diamine hydrochloride
MOLECULAR FORMULA: C9H15ClN2
MOLECULAR WEIGHT: 186.6818
SMILES: CC1=C(C=CC(=C1)N)N(C)C.Cl
Structure:
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