CAS RN: 10044-52-7
CAS Name: 1,1,4-trimethyl-3-pyrazolidin-1-iumone iodide
OPENEYE Name: 1,1,4-trimethylpyrazolidin-1-ium-3-one iodide
IUPAC Name: 1,1,4-trimethylpyrazolidin-1-ium-3-one iodide
SYSTEMATIC NAME: 1,1,4-trimethylpyrazolidin-1-ium-3-one iodide
MOLECULAR FORMULA: C6H13IN2O
MOLECULAR WEIGHT: 256.08469
SMILES: CC1C[N+](NC1=O)(C)C.[I-]
Structure:
CAS RN: 63726-74-9
CAS Name: 2,2-dimethyl-N-(trimethylammonio)propanimidate
OPENEYE Name: 2,2-dimethyl-N-(trimethylammonio)propanimidate
IUPAC Name: 2,2-dimethyl-N-(trimethylazaniumyl)propanimidate
SYSTEMATIC NAME: 2,2-dimethyl-N-(trimethylazaniumyl)propanimidate
MOLECULAR FORMULA: C8H18N2O
MOLECULAR WEIGHT: 158.24132
SMILES: CC(C)(C)C(=N[N+](C)(C)C)[O-]
Structure:
CAS RN: 21267-50-5
CAS Name: 1-(5-benzo[h]isoquinolinyl)-2-(diheptylamino)ethanol chloride
OPENEYE Name: 1-benzo[h]isoquinolin-5-yl-2-(diheptylamino)ethanol chloride
IUPAC Name: 1-benzo[h]isoquinolin-5-yl-2-(diheptylamino)ethanol chloride
SYSTEMATIC NAME: 1-benzo[h]isoquinolin-5-yl-2-(diheptylamino)ethanol chloride
MOLECULAR FORMULA: C29H42ClN2O-
MOLECULAR WEIGHT: 470.10958
SMILES: CCCCCCCN(CCCCCCC)CC(C1=CC2=CC=CC=C2C3=C1C=CN=C3)O.[Cl-]
Structure:
CAS RN: 1502-45-0
CAS Name: N-(2-aminoethyl)benzamide chloride
OPENEYE Name: N-(2-aminoethyl)benzamide chloride
IUPAC Name: N-(2-aminoethyl)benzamide chloride
SYSTEMATIC NAME: N-(2-azanylethyl)benzamide chloride
MOLECULAR FORMULA: C9H12ClN2O-
MOLECULAR WEIGHT: 199.65738
SMILES: C1=CC=C(C=C1)C(=O)NCCN.[Cl-]
Structure:
CAS RN: 15558-18-6
CAS Name: 3-azanidylpropylazanide; dichlorocobalt
OPENEYE Name: 3-azanidylpropylazanide; dichlorocobalt
IUPAC Name: 3-azanidylpropylazanide; dichlorocobalt
SYSTEMATIC NAME: 3-azanidylpropylazanide; bis(chloranyl)cobalt
MOLECULAR FORMULA: C6H16Cl2CoN4-4
MOLECULAR WEIGHT: 274.05724
SMILES: C(C[NH-])C[NH-].C(C[NH-])C[NH-].Cl[Co]Cl
Structure:
CAS RN: 41754-09-0
CAS Name: cobalt; (6Z)-6-[(propan-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobalt; (6Z)-6-[(isopropylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt; (6Z)-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt; (6Z)-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H26CoN2O2
MOLECULAR WEIGHT: 385.36584
SMILES: CC(N/C=C/1\C(=O)C=CC=C1)C.CC(N/C=C/1\C(=O)C=CC=C1)C.[Co]
Structure:
CAS RN: 14568-00-4
CAS Name: (6Z)-6-[(cyclohexylamino)methylidene]-1-cyclohexa-2,4-dienone; nickel(2+)
OPENEYE Name: nickelous (6Z)-6-[(cyclohexylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one; nickel(2+)
SYSTEMATIC NAME: (6Z)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one; nickel(2+)
MOLECULAR FORMULA: C26H34N2NiO2+2
MOLECULAR WEIGHT: 465.25376
SMILES: C1CCC(CC1)N/C=C/2\C(=O)C=CC=C2.C1CCC(CC1)N/C=C/2\C(=O)C=CC=C2.[Ni+2]
Structure:
CAS RN: 14482-83-8
CAS Name: copper; 1-phenyl-3-phenylimino-1-butanone
OPENEYE Name: copper; 1-phenyl-3-phenylimino-butan-1-one
IUPAC Name: copper; 1-phenyl-3-phenyliminobutan-1-one
SYSTEMATIC NAME: copper; 1-phenyl-3-phenylimino-butan-1-one
MOLECULAR FORMULA: C32H30CuN2O2
MOLECULAR WEIGHT: 538.1388
SMILES: CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.[Cu]
Structure:
CAS RN: 16972-55-7
CAS Name: cobalt(2+); (6Z)-6-[(cyclohexylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobaltous (6Z)-6-[(cyclohexylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt(2+); (6Z)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt(2+); (6Z)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C26H34CoN2O2+2
MOLECULAR WEIGHT: 465.49356
SMILES: C1CCC(CC1)N/C=C/2\C(=O)C=CC=C2.C1CCC(CC1)N/C=C/2\C(=O)C=CC=C2.[Co+2]
Structure:
CAS RN: 14266-60-5
CAS Name: (6Z)-6-(anilinomethylidene)-1-cyclohexa-2,4-dienone; nickel(2+)
OPENEYE Name: nickelous (6Z)-6-(anilinomethylene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; nickel(2+)
SYSTEMATIC NAME: nickel(2+); (6Z)-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C26H22N2NiO2+2
MOLECULAR WEIGHT: 453.15848
SMILES: C1=CC=C(C=C1)N/C=C/2\C(=O)C=CC=C2.C1=CC=C(C=C1)N/C=C/2\C(=O)C=CC=C2.[Ni+2]
Structure:
CAS RN: 41754-10-3
CAS Name: nickel; (6Z)-6-[(propan-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(isopropylamino)methylene]cyclohexa-2,4-dien-1-one; nickel
IUPAC Name: nickel; (6Z)-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: nickel; (6Z)-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H26N2NiO2
MOLECULAR WEIGHT: 385.12604
SMILES: CC(N/C=C/1\C(=O)C=CC=C1)C.CC(N/C=C/1\C(=O)C=CC=C1)C.[Ni]
Structure:
CAS RN: 17084-40-1
CAS Name: copper (6Z)-6-[(cyclohexylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper (6Z)-6-[(cyclohexylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper (6Z)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper (6Z)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C26H34CuN2O2+2
MOLECULAR WEIGHT: 470.10636
SMILES: C1CCC(CC1)N/C=C/2\C(=O)C=CC=C2.C1CCC(CC1)N/C=C/2\C(=O)C=CC=C2.[Cu+2]
Structure:
CAS RN: 13986-34-0
CAS Name: (6Z)-6-[(tert-butylamino)methylidene]-1-cyclohexa-2,4-dienone; copper
OPENEYE Name: (6Z)-6-[(tert-butylamino)methylene]cyclohexa-2,4-dien-1-one; copper
IUPAC Name: (6Z)-6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one; copper
SYSTEMATIC NAME: (6Z)-6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one; copper
MOLECULAR FORMULA: C22H30CuN2O2
MOLECULAR WEIGHT: 418.0318
SMILES: CC(N/C=C/1\C(=O)C=CC=C1)(C)C.CC(N/C=C/1\C(=O)C=CC=C1)(C)C.[Cu]
Structure:
CAS RN: 59373-63-6
CAS Name: sodium (4-aminophenyl)methanesulfonic acid
OPENEYE Name: sodium (4-aminophenyl)methanesulfonic acid
IUPAC Name: sodium (4-aminophenyl)methanesulfonic acid
SYSTEMATIC NAME: sodium (4-aminophenyl)methanesulfonic acid
MOLECULAR FORMULA: C7H9NNaO3S+
MOLECULAR WEIGHT: 210.20603
SMILES: C1=CC(=CC=C1CS(=O)(=O)O)N.[Na+]
Structure:
CAS RN: 77791-64-1
CAS Name: N-(2,6-dichlorophenyl)-2-(dipropylamino)acetamide hydrochloride
OPENEYE Name: N-(2,6-dichlorophenyl)-2-(dipropylamino)acetamide hydrochloride
IUPAC Name: N-(2,6-dichlorophenyl)-2-(dipropylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]-2-(dipropylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C14H21Cl3N2O
MOLECULAR WEIGHT: 339.68834
SMILES: CCCN(CCC)CC(=O)NC1=C(C=CC=C1Cl)Cl.Cl
Structure:
CAS RN: 454-85-3
CAS Name: dimethyl-bis[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]ammonium chloride
OPENEYE Name: dimethyl-bis[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]ammonium chloride
IUPAC Name: dimethyl-bis[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]azanium chloride
SYSTEMATIC NAME: dimethyl-bis[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium chloride
MOLECULAR FORMULA: C20H20ClF6N3O2
MOLECULAR WEIGHT: 483.835119
SMILES: C[N+](C)(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)CC(=O)NC2=CC=CC(=C2)C(F)(F)F.[Cl-]
Structure:
CAS RN: 55-94-7
CAS Name: 2-[1,4-dioxo-4-[2-(trimethylammonio)ethoxy]butoxy]ethyl-trimethylammonium bromide
OPENEYE Name: trimethyl-[2-[4-oxo-4-[2-(trimethylammonio)ethoxy]butanoyl]oxyethyl]ammonium bromide
IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium bromide
SYSTEMATIC NAME: trimethyl-[2-[4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium bromide
MOLECULAR FORMULA: C14H30BrN2O4+
MOLECULAR WEIGHT: 370.303
SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Br-]
Structure:
CAS RN: 17751-20-1
CAS Name: N-(2,6-dichlorophenyl)-2-(diethylamino)acetamide hydrochloride
OPENEYE Name: N-(2,6-dichlorophenyl)-2-(diethylamino)acetamide hydrochloride
IUPAC Name: N-(2,6-dichlorophenyl)-2-(diethylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]-2-(diethylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C12H17Cl3N2O
MOLECULAR WEIGHT: 311.63518
SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1Cl)Cl.Cl
Structure:
CAS RN: 7341-73-3
CAS Name: sodium [4-(diethylamino)anilino]methanesulfonic acid
OPENEYE Name: sodium [4-(diethylamino)anilino]methanesulfonic acid
IUPAC Name: sodium [4-(diethylamino)anilino]methanesulfonic acid
SYSTEMATIC NAME: sodium [[4-(diethylamino)phenyl]amino]methanesulfonic acid
MOLECULAR FORMULA: C11H18N2NaO3S+
MOLECULAR WEIGHT: 281.32699
SMILES: CCN(CC)C1=CC=C(C=C1)NCS(=O)(=O)O.[Na+]
Structure:
CAS RN: 7641-74-9
CAS Name: 9-methoxy-2,3,4,6,7,11b,12,13-octahydroisoquinolino[2,1-a]quinolin-5-ium-1-ol bromide
OPENEYE Name: 9-methoxy-2,3,4,6,7,11b,12,13-octahydroisoquinolino[2,1-a]quinolin-5-ium-1-ol bromide
IUPAC Name: 9-methoxy-2,3,4,6,7,11b,12,13-octahydroisoquinolino[2,1-a]quinolin-5-ium-1-ol bromide
SYSTEMATIC NAME: 9-methoxy-2,3,4,6,7,11b,12,13-octahydroisoquinolino[2,1-a]quinolin-5-ium-1-ol bromide
MOLECULAR FORMULA: C18H22BrNO2
MOLECULAR WEIGHT: 364.27678
SMILES: COC1=CC2=C(C=C1)C3CCC4=C(CCCC4=[N+]3CC2)O.[Br-]
Structure:
CAS RN: 7634-88-0
CAS Name: 8,9-dimethoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-5-ium-13-amine perchlorate
OPENEYE Name: 8,9-dimethoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-5-ium-13-amine perchlorate
IUPAC Name: 8,9-dimethoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-5-ium-13-amine perchlorate
SYSTEMATIC NAME: 8,9-dimethoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-5-ium-13-amine perchlorate
MOLECULAR FORMULA: C19H25ClN2O6
MOLECULAR WEIGHT: 412.8646
SMILES: COC1=C(C2=C(C=C1)C3CC(=C4CCCCC4=[N+]3CC2)N)OC.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 74406-14-7
CAS Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid ethyl ester chloride
OPENEYE Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate chloride
IUPAC Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate chloride
SYSTEMATIC NAME: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate chloride
MOLECULAR FORMULA: C15H18ClN2O2-
MOLECULAR WEIGHT: 293.76862
SMILES: CCOC(=O)CC1C2=C(CCN1)C3=CC=CC=C3N2.[Cl-]
Structure:
CAS RN: 16283-61-7
CAS Name: 1-methyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-1-ium-4-amine perchlorate
OPENEYE Name: 1-methyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-1-ium-4-amine perchlorate
IUPAC Name: 1-methyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-1-ium-4-amine perchlorate
SYSTEMATIC NAME: 1-methyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-1-ium-4-amine perchlorate
MOLECULAR FORMULA: C11H19ClN2O4
MOLECULAR WEIGHT: 278.73256
SMILES: C[N+]1=C2CCCCCC2=C(CC1)N.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 16283-59-3
CAS Name: 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine perchlorate
OPENEYE Name: 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine perchlorate
IUPAC Name: 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine perchlorate
SYSTEMATIC NAME: 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine perchlorate
MOLECULAR FORMULA: C10H17ClN2O4
MOLECULAR WEIGHT: 264.70598
SMILES: C[N+]1=C2CCCCC2=C(CC1)N.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 16283-60-6
CAS Name: 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine perchlorate
OPENEYE Name: 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine perchlorate
IUPAC Name: 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine perchlorate
SYSTEMATIC NAME: 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine perchlorate
MOLECULAR FORMULA: C9H15ClN2O4
MOLECULAR WEIGHT: 250.6794
SMILES: C[N+]1=C2CCCC2=C(CC1)N.[O-]Cl(=O)(=O)=O
Structure:
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