CAS RN: 28642-95-7
CAS Name: N-[8-[5-(diethylamino)pentan-2-ylamino]-3-[4-(trifluoromethyl)phenyl]-6-pyrido[2,3-b]pyrazinyl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[8-[[4-(diethylamino)-1-methyl-butyl]amino]-3-[4-(trifluoromethyl)phenyl]pyrido[2,3-b]pyrazin-6-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[8-[5-(diethylamino)pentan-2-ylamino]-3-[4-(trifluoromethyl)phenyl]pyrido[2,3-b]pyrazin-6-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[8-[5-(diethylamino)pentan-2-ylamino]-3-[4-(trifluoromethyl)phenyl]pyrido[2,3-b]pyrazin-6-yl]carbamate hydrochloride
MOLECULAR FORMULA: C26H34ClF3N6O2
MOLECULAR WEIGHT: 555.03537
SMILES: CCN(CC)CCCC(C)NC1=CC(=NC2=NC(=CN=C12)C3=CC=C(C=C3)C(F)(F)F)NC(=O)OCC.Cl
Structure:
CAS RN: 21667-04-9
CAS Name: 4-[bis(2-chloroethyl)amino]phenol hydrobromide
OPENEYE Name: 4-[bis(2-chloroethyl)amino]phenol hydrobromide
IUPAC Name: 4-[bis(2-chloroethyl)amino]phenol hydrobromide
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]phenol hydrobromide
MOLECULAR FORMULA: C10H14BrCl2NO
MOLECULAR WEIGHT: 315.03426
SMILES: C1=CC(=CC=C1N(CCCl)CCCl)O.Br
Structure:
CAS RN: 56819-41-1
CAS Name: carboxymethyl(phenyl)azanide; nickel(2+)
OPENEYE Name: nickelous carboxymethyl(phenyl)azanide
IUPAC Name: carboxymethyl(phenyl)azanide; nickel(2+)
SYSTEMATIC NAME: 2-hydroxy-2-oxoethyl(phenyl)azanide; nickel(2+)
MOLECULAR FORMULA: C16H16N2NiO4
MOLECULAR WEIGHT: 359.00264
SMILES: C1=CC=C(C=C1)[N-]CC(=O)O.C1=CC=C(C=C1)[N-]CC(=O)O.[Ni+2]
Structure:
CAS RN: 10024-51-8
CAS Name: manganese; 2,3,4,5,6-pentahydroxyhexanoic acid
OPENEYE Name: manganese; 2,3,4,5,6-pentahydroxyhexanoic acid
IUPAC Name: manganese; 2,3,4,5,6-pentahydroxyhexanoic acid
SYSTEMATIC NAME: manganese; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
MOLECULAR FORMULA: C6H12MnO7
MOLECULAR WEIGHT: 251.093329
SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O.[Mn]
Structure:
CAS RN: 38945-01-6
CAS Name: sodium; 2-thiophenesulfinic acid
OPENEYE Name: sodium; thiophene-2-sulfinic acid
IUPAC Name: sodium; thiophene-2-sulfinic acid
SYSTEMATIC NAME: sodium; thiophene-2-sulfinic acid
MOLECULAR FORMULA: C4H4NaO2S2
MOLECULAR WEIGHT: 171.19313
SMILES: C1=CSC(=C1)S(=O)O.[Na]
Structure:
CAS RN: 824-80-6
CAS Name: 4-fluorobenzenesulfinic acid; sodium
OPENEYE Name: 4-fluorobenzenesulfinic acid; sodium
IUPAC Name: 4-fluorobenzenesulfinic acid; sodium
SYSTEMATIC NAME: 4-fluoranylbenzenesulfinic acid; sodium
MOLECULAR FORMULA: C6H5FNaO2S
MOLECULAR WEIGHT: 183.155873
SMILES: C1=CC(=CC=C1F)S(=O)O.[Na]
Structure:
CAS RN: 113-98-4
CAS Name: 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; potassium
OPENEYE Name: 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; potassium
IUPAC Name: 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; potassium
SYSTEMATIC NAME: 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; potassium
MOLECULAR FORMULA: C16H18KN2O4S
MOLECULAR WEIGHT: 373.48842
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.[K]
Structure:
CAS RN: 23230-77-5
CAS Name: 4-(4-hydroxy-3-methylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
OPENEYE Name: 4-(4-hydroxy-3-methyl-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
IUPAC Name: 4-(4-hydroxy-3-methylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
SYSTEMATIC NAME: 7-methoxy-4-(3-methyl-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
MOLECULAR FORMULA: C17H20ClNO3
MOLECULAR WEIGHT: 321.7986
SMILES: CC1=C(C=CC(=C1)C2CNCC3=C2C=CC(=C3O)OC)O.Cl
Structure:
CAS RN: 19886-92-1
CAS Name: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride
OPENEYE Name: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride
IUPAC Name: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride
SYSTEMATIC NAME: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: CCC1C2=CC(=C(C=C2CCN1)OC)O.Cl
Structure:
CAS RN: 30212-49-8
CAS Name: 4-[5-(diethylamino)pentan-2-ylamino]-6-(4-fluorophenoxy)-1,5-naphthyridine-3-carboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-[[4-(diethylamino)-1-methyl-butyl]amino]-6-(4-fluorophenoxy)-1,5-naphthyridine-3-carboxylate hydrochloride
IUPAC Name: ethyl 4-[5-(diethylamino)pentan-2-ylamino]-6-(4-fluorophenoxy)-1,5-naphthyridine-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 4-[5-(diethylamino)pentan-2-ylamino]-6-(4-fluoranylphenoxy)-1,5-naphthyridine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C26H34ClFN4O3
MOLECULAR WEIGHT: 505.024563
SMILES: CCN(CC)CCCC(C)NC1=C2C(=NC=C1C(=O)OCC)C=CC(=N2)OC3=CC=C(C=C3)F.Cl
Structure:
CAS RN: 31011-28-6
CAS Name: 6-(4-fluorophenoxy)-3-pyridinamine hydrochloride
OPENEYE Name: 6-(4-fluorophenoxy)pyridin-3-amine hydrochloride
IUPAC Name: 6-(4-fluorophenoxy)pyridin-3-amine hydrochloride
SYSTEMATIC NAME: 6-(4-fluoranylphenoxy)pyridin-3-amine hydrochloride
MOLECULAR FORMULA: C11H10ClFN2O
MOLECULAR WEIGHT: 240.661303
SMILES: C1=CC(=CC=C1OC2=NC=C(C=C2)N)F.Cl
Structure:
CAS RN: 30146-53-3
CAS Name: N4-(8-bromo-2-chloro-5-pyrido[3,4-b]pyrazinyl)-N1,N1-diethylpentane-1,4-diamine hydrochloride
OPENEYE Name: N4-(8-bromo-2-chloro-pyrido[3,4-b]pyrazin-5-yl)-N1,N1-diethyl-pentane-1,4-diamine hydrochloride
IUPAC Name: 4-N-(8-bromo-2-chloropyrido[3,4-b]pyrazin-5-yl)-1-N,1-N-diethylpentane-1,4-diamine hydrochloride
SYSTEMATIC NAME: N4-(8-bromanyl-2-chloranyl-pyrido[3,4-b]pyrazin-5-yl)-N1,N1-diethyl-pentane-1,4-diamine hydrochloride
MOLECULAR FORMULA: C16H24BrCl2N5
MOLECULAR WEIGHT: 437.20526
SMILES: CCN(CC)CCCC(C)NC1=NC=C(C2=NC(=CN=C21)Cl)Br.Cl
Structure:
CAS RN: 69811-95-6
CAS Name: dichloroplatinum(2+); [4-[(E)-1-indenylidenemethyl]phenyl]azanide
OPENEYE Name: dichloroplatinum(2+); [4-[(E)-inden-1-ylidenemethyl]phenyl]azanide
IUPAC Name: dichloroplatinum(2+); [4-[(E)-inden-1-ylidenemethyl]phenyl]azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); [4-[(E)-inden-1-ylidenemethyl]phenyl]azanide
MOLECULAR FORMULA: C32H24Cl2N2Pt
MOLECULAR WEIGHT: 702.53036
SMILES: C1=CC=C2/C(=C/C3=CC=C(C=C3)[NH-])/C=CC2=C1.C1=CC=C2/C(=C/C3=CC=C(C=C3)[NH-])/C=CC2=C1.Cl[Pt+2]Cl
Structure:
CAS RN: 69811-96-7
CAS Name: dichloropalladium; [4-[(E)-1-indenylidenemethyl]phenyl]azanide
OPENEYE Name: dichloropalladium; [4-[(E)-inden-1-ylidenemethyl]phenyl]azanide
IUPAC Name: dichloropalladium; [4-[(E)-inden-1-ylidenemethyl]phenyl]azanide
SYSTEMATIC NAME: bis(chloranyl)palladium; [4-[(E)-inden-1-ylidenemethyl]phenyl]azanide
MOLECULAR FORMULA: C32H24Cl2N2Pd-2
MOLECULAR WEIGHT: 613.87236
SMILES: C1=CC=C2/C(=C/C3=CC=C(C=C3)[NH-])/C=CC2=C1.C1=CC=C2/C(=C/C3=CC=C(C=C3)[NH-])/C=CC2=C1.Cl[Pd]Cl
Structure:
CAS RN: 57080-46-3
CAS Name: (4-bromophenyl)methyl-triphenylarsonium bromide
OPENEYE Name: (4-bromophenyl)methyl-triphenyl-arsonium bromide
IUPAC Name: (4-bromophenyl)methyl-triphenylarsanium bromide
SYSTEMATIC NAME: (4-bromophenyl)methyl-triphenyl-arsanium bromide
MOLECULAR FORMULA: C25H21AsBr2
MOLECULAR WEIGHT: 556.16384
SMILES: C1=CC=C(C=C1)[As+](CC2=CC=C(C=C2)Br)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 21006-73-5
CAS Name: tetraphenylarsonium dichloride
OPENEYE Name: tetraphenylarsonium dichloride
IUPAC Name: tetraphenylarsanium dichloride
SYSTEMATIC NAME: tetraphenylarsanium dichloride
MOLECULAR FORMULA: C24H20AsCl2-
MOLECULAR WEIGHT: 454.2432
SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-]
Structure:
CAS RN: 69267-33-0
CAS Name: (4-methylphenyl)-triphenylarsonium bromide
OPENEYE Name: triphenyl(p-tolyl)arsonium bromide
IUPAC Name: (4-methylphenyl)-triphenylarsanium bromide
SYSTEMATIC NAME: (4-methylphenyl)-triphenyl-arsanium bromide
MOLECULAR FORMULA: C25H22AsBr
MOLECULAR WEIGHT: 477.26778
SMILES: CC1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 60430-77-5
CAS Name: (4-chlorophenyl)methyl-triphenylarsonium bromide
OPENEYE Name: (4-chlorophenyl)methyl-triphenyl-arsonium bromide
IUPAC Name: (4-chlorophenyl)methyl-triphenylarsanium bromide
SYSTEMATIC NAME: (4-chlorophenyl)methyl-triphenyl-arsanium bromide
MOLECULAR FORMULA: C25H21AsBrCl
MOLECULAR WEIGHT: 511.71284
SMILES: C1=CC=C(C=C1)[As+](CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 32706-74-4
CAS Name: dimethyl-[2-(1-oxohexadecylamino)ethyl]-prop-2-ynylammonium bromide
OPENEYE Name: 2-(hexadecanoylamino)ethyl-dimethyl-prop-2-ynyl-ammonium bromide
IUPAC Name: 2-(hexadecanoylamino)ethyl-dimethyl-prop-2-ynylazanium bromide
SYSTEMATIC NAME: 2-(hexadecanoylamino)ethyl-dimethyl-prop-2-ynyl-azanium bromide
MOLECULAR FORMULA: C23H45BrN2O
MOLECULAR WEIGHT: 445.5202
SMILES: CCCCCCCCCCCCCCCC(=O)NCC[N+](C)(C)CC#C.[Br-]
Structure:
CAS RN: 56252-75-6
CAS Name: 1-(4,4-dimethyl-1-piperazin-4-iumyl)-9-octadecen-1-one; methyl sulfate
OPENEYE Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)octadec-9-en-1-one; methyl sulfate
IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)octadec-9-en-1-one; methyl sulfate
SYSTEMATIC NAME: 1-(4,4-dimethylpiperazin-4-ium-1-yl)octadec-9-en-1-one; methyl sulfate
MOLECULAR FORMULA: C25H50N2O5S
MOLECULAR WEIGHT: 490.7399
SMILES: CCCCCCCCC=CCCCCCCCC(=O)N1CC[N+](CC1)(C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 32706-76-6
CAS Name: 1-(4,4-dimethyl-1-piperazin-4-iumyl)-1-hexadecanone; methyl sulfate
OPENEYE Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)hexadecan-1-one; methyl sulfate
IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)hexadecan-1-one; methyl sulfate
SYSTEMATIC NAME: 1-(4,4-dimethylpiperazin-4-ium-1-yl)hexadecan-1-one; methyl sulfate
MOLECULAR FORMULA: C23H48N2O5S
MOLECULAR WEIGHT: 464.70262
SMILES: CCCCCCCCCCCCCCCC(=O)N1CC[N+](CC1)(C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 32706-79-9
CAS Name: 1-[4-methyl-4-(phenylmethyl)-1-piperazin-4-iumyl]-1-hexadecanone chloride
OPENEYE Name: 1-(4-benzyl-4-methyl-piperazin-4-ium-1-yl)hexadecan-1-one chloride
IUPAC Name: 1-(4-benzyl-4-methylpiperazin-4-ium-1-yl)hexadecan-1-one chloride
SYSTEMATIC NAME: 1-[4-methyl-4-(phenylmethyl)piperazin-4-ium-1-yl]hexadecan-1-one chloride
MOLECULAR FORMULA: C28H49ClN2O
MOLECULAR WEIGHT: 465.15446
SMILES: CCCCCCCCCCCCCCCC(=O)N1CC[N+](CC1)(C)CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 15785-72-5
CAS Name: dimethyl-(2-phenoxyethyl)-(phenylmethyl)ammonium iodide
OPENEYE Name: benzyl-dimethyl-(2-phenoxyethyl)ammonium iodide
IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium iodide
SYSTEMATIC NAME: dimethyl-(2-phenoxyethyl)-(phenylmethyl)azanium iodide
MOLECULAR FORMULA: C17H22INO
MOLECULAR WEIGHT: 383.26715
SMILES: C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2.[I-]
Structure:
CAS RN: 31231-64-8
CAS Name: 1-(3,4-dihydro-1H-2-benzopyran-1-yl)-N,N-dimethylmethanamine hydrochloride
OPENEYE Name: 1-isochroman-1-yl-N,N-dimethyl-methanamine hydrochloride
IUPAC Name: 1-(3,4-dihydro-1H-isochromen-1-yl)-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isochromen-1-yl)-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C12H18ClNO
MOLECULAR WEIGHT: 227.73042
SMILES: CN(C)CC1C2=CC=CC=C2CCO1.Cl
Structure:
CAS RN: 31231-63-7
CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-2-propanamine hydrochloride
OPENEYE Name: N-(isochroman-1-ylmethyl)propan-2-amine hydrochloride
IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)propan-2-amine hydrochloride
SYSTEMATIC NAME: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C13H20ClNO
MOLECULAR WEIGHT: 241.757
SMILES: CC(C)NCC1C2=CC=CC=C2CCO1.Cl
Structure:
CAS RN: 31231-58-0
CAS Name: 1-(3,4-dihydro-1H-2-benzopyran-1-yl)-N-methylmethanamine hydrochloride
OPENEYE Name: 1-isochroman-1-yl-N-methyl-methanamine hydrochloride
IUPAC Name: 1-(3,4-dihydro-1H-isochromen-1-yl)-N-methylmethanamine hydrochloride
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isochromen-1-yl)-N-methyl-methanamine hydrochloride
MOLECULAR FORMULA: C11H16ClNO
MOLECULAR WEIGHT: 213.70384
SMILES: CNCC1C2=CC=CC=C2CCO1.Cl
Structure:
CAS RN: 31538-00-8
CAS Name: [2-(hydroxymethyl)-2-methyl-3-oxo-5-benzofuranyl]-trimethylammonium iodide
OPENEYE Name: [2-(hydroxymethyl)-2-methyl-3-oxo-benzofuran-5-yl]-trimethyl-ammonium iodide
IUPAC Name: [2-(hydroxymethyl)-2-methyl-3-oxo-1-benzofuran-5-yl]-trimethylazanium iodide
SYSTEMATIC NAME: [2-(hydroxymethyl)-2-methyl-3-oxidanylidene-1-benzofuran-5-yl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C13H18INO3
MOLECULAR WEIGHT: 363.19139
SMILES: CC1(C(=O)C2=C(O1)C=CC(=C2)[N+](C)(C)C)CO.[I-]
Structure:
CAS RN: 37149-01-2
CAS Name: 2-amino-5-(methylamino)pentanoic acid hydrochloride
OPENEYE Name: 2-amino-5-(methylamino)pentanoic acid hydrochloride
IUPAC Name: 2-amino-5-(methylamino)pentanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-5-(methylamino)pentanoic acid hydrochloride
MOLECULAR FORMULA: C6H15ClN2O2
MOLECULAR WEIGHT: 182.6485
SMILES: CNCCCC(C(=O)O)N.Cl
Structure:
CAS RN: 29868-22-2
CAS Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine hydrochloride
OPENEYE Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine hydrochloride
IUPAC Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine hydrochloride
SYSTEMATIC NAME: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine hydrochloride
MOLECULAR FORMULA: C8H16ClNO3
MOLECULAR WEIGHT: 209.67054
SMILES: CC1(OC2COC(C2O1)CN)C.Cl
Structure:
CAS RN: 576-42-1
CAS Name: potassium; 2,3,4,5-tetrahydroxyhexanedioic acid
OPENEYE Name: potassium; 2,3,4,5-tetrahydroxyhexanedioic acid
IUPAC Name: potassium; 2,3,4,5-tetrahydroxyhexanedioic acid
SYSTEMATIC NAME: potassium; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
MOLECULAR FORMULA: C6H10KO8
MOLECULAR WEIGHT: 249.2371
SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O.[K]
Structure:
CAS RN: 28673-01-0
CAS Name: 3-[2-(1-methyl-2-pyridin-1-iumyl)ethenyl]phenol iodide
OPENEYE Name: 3-[2-(1-methylpyridin-1-ium-2-yl)vinyl]phenol iodide
IUPAC Name: 3-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenol iodide
SYSTEMATIC NAME: 3-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenol iodide
MOLECULAR FORMULA: C14H14INO
MOLECULAR WEIGHT: 339.17153
SMILES: C[N+]1=CC=CC=C1C=CC2=CC(=CC=C2)O.[I-]
Structure:
CAS RN: 3865-97-2
CAS Name: 4-[bis(2-chloroethyl)amino]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[bis(2-chloroethyl)amino]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[bis(2-chloroethyl)amino]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C10H14Cl3NO2
MOLECULAR WEIGHT: 286.58266
SMILES: C1=CC(=C(C=C1N(CCCl)CCCl)O)O.Cl
Structure:
CAS RN: 59387-44-9
CAS Name: N-hydroxy-N'-(2-methylphenyl)-N-phenylbenzenecarboximidamide hydrochloride
OPENEYE Name: N-hydroxy-N'-(o-tolyl)-N-phenyl-benzamidine hydrochloride
IUPAC Name: N-hydroxy-N'-(2-methylphenyl)-N-phenylbenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: N'-(2-methylphenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C20H19ClN2O
MOLECULAR WEIGHT: 338.83066
SMILES: CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)O.Cl
Structure:
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