Friday, July 29, 2011

http://ChemLookup.com Compounds




CAS RN: 15604-06-5
CAS Name: 4-ethenylpiperidin-1-ide; 4-ethenyl-2H-pyridin-1-ide; trichlorochromium
OPENEYE Name: trichlorochromium; 4-vinylpiperidin-1-ide; 4-vinyl-2H-pyridin-1-ide
IUPAC Name: 4-ethenylpiperidin-1-ide; 4-ethenyl-2H-pyridin-1-ide; trichlorochromium
SYSTEMATIC NAME: 4-ethenylpiperidin-1-ide; 4-ethenyl-2H-pyridin-1-ide; tris(chloranyl)chromium
MOLECULAR FORMULA: C21H32Cl3CrN3-3
MOLECULAR WEIGHT: 484.85398
SMILES: C=CC1CC[N-]CC1.C=CC1CC[N-]CC1.C=CC1=CC[N-]C=C1.Cl[Cr](Cl)Cl
Structure:

CAS RN: 15604-11-2
CAS Name: dichlorochromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide
OPENEYE Name: dichlorochromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide
IUPAC Name: dichlorochromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide
SYSTEMATIC NAME: bis(chloranyl)chromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide
MOLECULAR FORMULA: C19H28Cl2CrN3O-3
MOLECULAR WEIGHT: 437.34722
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC2=C(N1)C(=CC=C2)[O-].Cl[Cr]Cl
Structure:

CAS RN: 15604-08-7
CAS Name: 2-piperidin-1-idamine; 2H-pyridin-1-id-6-amine; trichlorochromium
OPENEYE Name: piperidin-1-id-2-amine; 2H-pyridin-1-id-6-amine; trichlorochromium
IUPAC Name: piperidin-1-id-2-amine; 2H-pyridin-1-id-6-amine; trichlorochromium
SYSTEMATIC NAME: piperidin-1-id-2-amine; 2H-pyridin-1-id-6-amine; tris(chloranyl)chromium
MOLECULAR FORMULA: C15H29Cl3CrN6-3
MOLECULAR WEIGHT: 451.78606
SMILES: C1CC[N-]C(C1)N.C1CC[N-]C(C1)N.C1C=CC=C([N-]1)N.Cl[Cr](Cl)Cl
Structure:

CAS RN: 15604-07-6
CAS Name: 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; trichlorochromium
OPENEYE Name: 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; trichlorochromium
IUPAC Name: 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; trichlorochromium
SYSTEMATIC NAME: 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; tris(chloranyl)chromium
MOLECULAR FORMULA: C18H32Cl3CrN3-3
MOLECULAR WEIGHT: 448.82188
SMILES: CC1CC[N-]CC1.CC1CC[N-]CC1.CC1=CC[N-]C=C1.Cl[Cr](Cl)Cl
Structure:

CAS RN: 15604-10-1
CAS Name: dichlorochromium; pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: dichlorochromium; pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: dichlorochromium; pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)chromium; pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C15H24Cl2CrN2O2-2
MOLECULAR WEIGHT: 387.26536
SMILES: CC(=O)CC(=O)C.C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Cr]Cl
Structure:

CAS RN: 33435-44-8
CAS Name: carbon monoxide; chromium(2+); 1,2,4,5-tetramethylbenzene-3,6-diide
OPENEYE Name: chromous; carbon monoxide; 1,2,4,5-tetramethylbenzene-3,6-diide
IUPAC Name: carbon monoxide; chromium(2+); 1,2,4,5-tetramethylbenzene-3,6-diide
SYSTEMATIC NAME: carbon monoxide; chromium(2+); 1,2,4,5-tetramethylbenzene-3,6-diide
MOLECULAR FORMULA: C13H12CrO3
MOLECULAR WEIGHT: 268.22868
SMILES: CC1=[C-]C(=C([C-]=C1C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+2]
Structure:

CAS RN: 7347-32-2
CAS Name: 2-octadecyl-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 2-octadecyl-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 2-octadecyl-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-octadecyl-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C21H43ClN2
MOLECULAR WEIGHT: 359.03252
SMILES: CCCCCCCCCCCCCCCCCCC1=NCCN1.Cl
Structure:

CAS RN: 70353-34-3
CAS Name: 2-hexadecyl-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 2-hexadecyl-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 2-hexadecyl-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-hexadecyl-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C19H39ClN2
MOLECULAR WEIGHT: 330.97936
SMILES: CCCCCCCCCCCCCCCCC1=NCCN1.Cl
Structure:

CAS RN: 70353-33-2
CAS Name: 2-tetradecyl-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 2-tetradecyl-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 2-tetradecyl-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-tetradecyl-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C17H35ClN2
MOLECULAR WEIGHT: 302.9262
SMILES: CCCCCCCCCCCCCCC1=NCCN1.Cl
Structure:

CAS RN: 13896-93-0
CAS Name: 5-methyl-1-phenylthiazolo[3,2-a]quinolin-10-ium perchlorate
OPENEYE Name: 5-methyl-1-phenyl-thiazolo[3,2-a]quinolin-10-ium perchlorate
IUPAC Name: 5-methyl-1-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium perchlorate
SYSTEMATIC NAME: 5-methyl-1-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium perchlorate
MOLECULAR FORMULA: C18H14ClNO4S
MOLECULAR WEIGHT: 375.82606
SMILES: CC1=CC2=[N+](C3=CC=CC=C13)C(=CS2)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 36983-81-0
CAS Name: 2-phosphonoacetic acid; sodium
OPENEYE Name: 2-phosphonoacetic acid; sodium
IUPAC Name: 2-phosphonoacetic acid; sodium
SYSTEMATIC NAME: 2-phosphonoethanoic acid; sodium
MOLECULAR FORMULA: C2H5NaO5P
MOLECULAR WEIGHT: 163.021631
SMILES: C(C(=O)O)P(=O)(O)O.[Na]
Structure:

CAS RN: 29365-96-6
CAS Name: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide
OPENEYE Name: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide
IUPAC Name: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide
SYSTEMATIC NAME: (2-ethyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide
MOLECULAR FORMULA: C15H13N5O2
MOLECULAR WEIGHT: 295.29602
SMILES: CC[N+]1=NC2=CC=CC=C2C(=N1)[N-]C3=CC=CC=C3[N+](=O)[O-]
Structure:

CAS RN: 29365-94-4
CAS Name: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide
OPENEYE Name: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide
IUPAC Name: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide
SYSTEMATIC NAME: (2-methyl-1,2,3-benzotriazin-2-ium-4-yl)-(2-nitrophenyl)azanide
MOLECULAR FORMULA: C14H11N5O2
MOLECULAR WEIGHT: 281.26944
SMILES: C[N+]1=NC2=CC=CC=C2C(=N1)[N-]C3=CC=CC=C3[N+](=O)[O-]
Structure:

CAS RN: 19679-61-9
CAS Name: trimethyl-(1-phenylpropylideneamino)ammonium iodide
OPENEYE Name: trimethyl-(1-phenylpropylideneamino)ammonium iodide
IUPAC Name: trimethyl-(1-phenylpropylideneamino)azanium iodide
SYSTEMATIC NAME: trimethyl-(1-phenylpropylideneamino)azanium iodide
MOLECULAR FORMULA: C12H19IN2
MOLECULAR WEIGHT: 318.19713
SMILES: CCC(=N[N+](C)(C)C)C1=CC=CC=C1.[I-]
Structure:

CAS RN: 53844-12-5
CAS Name: 3,5-diphenylthiopyrylium iodide
OPENEYE Name: 3,5-diphenylthiopyrylium iodide
IUPAC Name: 3,5-diphenylthiopyrylium iodide
SYSTEMATIC NAME: 3,5-diphenylthiopyrylium iodide
MOLECULAR FORMULA: C17H13IS
MOLECULAR WEIGHT: 376.25459
SMILES: C1=CC=C(C=C1)C2=CC(=C[S+]=C2)C3=CC=CC=C3.[I-]
Structure:

CAS RN: 50827-53-7
CAS Name: 2-aminobenzenesulfinic acid; sodium
OPENEYE Name: 2-aminobenzenesulfinic acid; sodium
IUPAC Name: 2-aminobenzenesulfinic acid; sodium
SYSTEMATIC NAME: 2-azanylbenzenesulfinic acid; sodium
MOLECULAR FORMULA: C6H7NNaO2S
MOLECULAR WEIGHT: 180.18005
SMILES: C1=CC=C(C(=C1)N)S(=O)O.[Na]
Structure:

CAS RN: 26879-19-6
CAS Name: 7-(2-octyl-1-cyclopropenyl)heptanoic acid methyl ester
OPENEYE Name: methyl 7-(2-octylcyclopropen-1-yl)heptanoate
IUPAC Name: methyl 7-(2-octylcyclopropen-1-yl)heptanoate
SYSTEMATIC NAME: methyl 7-(2-octylcyclopropen-1-yl)heptanoate
MOLECULAR FORMULA: C19H34O2
MOLECULAR WEIGHT: 296.464602
SMILES: CCCCCCCCC1=C([14CH2]1)CCCCCCC(=O)OC
Structure:

CAS RN: 40429-29-6
CAS Name: 1-[(2,6-dichlorophenyl)methyl]-N3,N5-dimethylpyridin-1-ium-3,5-dicarboxamide bromide
OPENEYE Name: 1-[(2,6-dichlorophenyl)methyl]-N3,N5-dimethyl-pyridin-1-ium-3,5-dicarboxamide bromide
IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-N,5-N-dimethylpyridin-1-ium-3,5-dicarboxamide bromide
SYSTEMATIC NAME: 1-[[2,6-bis(chloranyl)phenyl]methyl]-N3,N5-dimethyl-pyridin-1-ium-3,5-dicarboxamide bromide
MOLECULAR FORMULA: C16H16BrCl2N3O2
MOLECULAR WEIGHT: 433.12714
SMILES: CNC(=O)C1=CC(=C[N+](=C1)CC2=C(C=CC=C2Cl)Cl)C(=O)NC.[Br-]
Structure:

CAS RN: 19432-58-7
CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide chloride
IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C16H16ClN3O
MOLECULAR WEIGHT: 301.77074
SMILES: C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)C(=O)N.[Cl-]
Structure:

CAS RN: 58287-38-0
CAS Name: N,N,1-trimethyl-3-pyridin-1-iumcarboxamide iodide
OPENEYE Name: N,N,1-trimethylpyridin-1-ium-3-carboxamide iodide
IUPAC Name: N,N,1-trimethylpyridin-1-ium-3-carboxamide iodide
SYSTEMATIC NAME: N,N,1-trimethylpyridin-1-ium-3-carboxamide iodide
MOLECULAR FORMULA: C9H13IN2O
MOLECULAR WEIGHT: 292.11679
SMILES: C[N+]1=CC=CC(=C1)C(=O)N(C)C.[I-]
Structure:

CAS RN: 58287-40-4
CAS Name: N,1-dimethyl-3-pyridin-1-iumcarboxamide iodide
OPENEYE Name: N,1-dimethylpyridin-1-ium-3-carboxamide iodide
IUPAC Name: N,1-dimethylpyridin-1-ium-3-carboxamide iodide
SYSTEMATIC NAME: N,1-dimethylpyridin-1-ium-3-carboxamide iodide
MOLECULAR FORMULA: C8H11IN2O
MOLECULAR WEIGHT: 278.09021
SMILES: CNC(=O)C1=C[N+](=CC=C1)C.[I-]
Structure:

CAS RN: 55706-67-7
CAS Name: 1-methyl-8-quinolin-1-iumcarboxylic acid iodide
OPENEYE Name: 1-methylquinolin-1-ium-8-carboxylic acid iodide
IUPAC Name: 1-methylquinolin-1-ium-8-carboxylic acid iodide
SYSTEMATIC NAME: 1-methylquinolin-1-ium-8-carboxylic acid iodide
MOLECULAR FORMULA: C11H10INO2
MOLECULAR WEIGHT: 315.10707
SMILES: C[N+]1=CC=CC2=C1C(=CC=C2)C(=O)O.[I-]
Structure:

CAS RN: 56153-37-8
CAS Name: 1-methyl-6-quinolin-1-iumcarboxylic acid butyl ester iodide
OPENEYE Name: butyl 1-methylquinolin-1-ium-6-carboxylate iodide
IUPAC Name: butyl 1-methylquinolin-1-ium-6-carboxylate iodide
SYSTEMATIC NAME: butyl 1-methylquinolin-1-ium-6-carboxylate iodide
MOLECULAR FORMULA: C15H18INO2
MOLECULAR WEIGHT: 371.21339
SMILES: CCCCOC(=O)C1=CC2=C(C=C1)[N+](=CC=C2)C.[I-]
Structure:

CAS RN: 56153-34-5
CAS Name: 1-methyl-6-quinolin-1-iumcarboxylic acid ethyl ester iodide
OPENEYE Name: ethyl 1-methylquinolin-1-ium-6-carboxylate iodide
IUPAC Name: ethyl 1-methylquinolin-1-ium-6-carboxylate iodide
SYSTEMATIC NAME: ethyl 1-methylquinolin-1-ium-6-carboxylate iodide
MOLECULAR FORMULA: C13H14INO2
MOLECULAR WEIGHT: 343.16023
SMILES: CCOC(=O)C1=CC2=C(C=C1)[N+](=CC=C2)C.[I-]
Structure:

CAS RN: 56153-32-3
CAS Name: 1-methyl-4-quinolin-1-iumcarboxylic acid ethyl ester iodide
OPENEYE Name: ethyl 1-methylquinolin-1-ium-4-carboxylate iodide
IUPAC Name: ethyl 1-methylquinolin-1-ium-4-carboxylate iodide
SYSTEMATIC NAME: ethyl 1-methylquinolin-1-ium-4-carboxylate iodide
MOLECULAR FORMULA: C13H14INO2
MOLECULAR WEIGHT: 343.16023
SMILES: CCOC(=O)C1=CC=[N+](C2=CC=CC=C12)C.[I-]
Structure:

CAS RN: 56153-31-2
CAS Name: 1-methyl-2-quinolin-1-iumcarboxylic acid ethyl ester iodide
OPENEYE Name: ethyl 1-methylquinolin-1-ium-2-carboxylate iodide
IUPAC Name: ethyl 1-methylquinolin-1-ium-2-carboxylate iodide
SYSTEMATIC NAME: ethyl 1-methylquinolin-1-ium-2-carboxylate iodide
MOLECULAR FORMULA: C13H14INO2
MOLECULAR WEIGHT: 343.16023
SMILES: CCOC(=O)C1=[N+](C2=CC=CC=C2C=C1)C.[I-]
Structure:

CAS RN: 65550-34-7
CAS Name: 2-quinolinecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl quinoline-2-carboxylate hydrochloride
IUPAC Name: ethyl quinoline-2-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl quinoline-2-carboxylate hydrochloride
MOLECULAR FORMULA: C12H12ClNO2
MOLECULAR WEIGHT: 237.68218
SMILES: CCOC(=O)C1=NC2=CC=CC=C2C=C1.Cl
Structure:

CAS RN: 39977-58-7
CAS Name: (2E)-2-[chloro(nitroso)methylidene]-1H-pyridine hydrochloride
OPENEYE Name: (2E)-2-[chloro(nitroso)methylene]-1H-pyridine hydrochloride
IUPAC Name: (2E)-2-[chloro(nitroso)methylidene]-1H-pyridine hydrochloride
SYSTEMATIC NAME: (2E)-2-[chloranyl(nitroso)methylidene]-1H-pyridine hydrochloride
MOLECULAR FORMULA: C6H6Cl2N2O
MOLECULAR WEIGHT: 193.03064
SMILES: C1=C/C(=C(/N=O)\Cl)/NC=C1.Cl
Structure:

CAS RN: 1702-15-4
CAS Name: sodium; 5-(trifluoromethyl)-2H-tetrazole
OPENEYE Name: sodium; 5-(trifluoromethyl)-2H-tetrazole
IUPAC Name: sodium; 5-(trifluoromethyl)-2H-tetrazole
SYSTEMATIC NAME: sodium; 5-(trifluoromethyl)-2H-1,2,3,4-tetrazole
MOLECULAR FORMULA: C2HF3N4Na
MOLECULAR WEIGHT: 161.04112
SMILES: C1(=NNN=N1)C(F)(F)F.[Na]
Structure:

CAS RN: 21140-00-1
CAS Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride
OPENEYE Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride
IUPAC Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride
SYSTEMATIC NAME: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride
MOLECULAR FORMULA: C14H15ClN2O
MOLECULAR WEIGHT: 262.7347
SMILES: CC1CC(=O)NC2=C(C3=CC=CC=C3C=[N+]12)C.[Cl-]
Structure:

CAS RN: 15996-66-4
CAS Name: 2-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]guanidine hydrochloride
OPENEYE Name: 2-[(E)-(1,7,7-trimethylnorbornan-2-ylidene)amino]guanidine hydrochloride
IUPAC Name: 2-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]guanidine hydrochloride
MOLECULAR FORMULA: C11H21ClN4
MOLECULAR WEIGHT: 244.76424
SMILES: CC1(C2CCC1(/C(=N/N=C(N)N)/C2)C)C.Cl
Structure:

CAS RN: 90229-52-0
CAS Name: N-(diaminomethylideneamino)formamide; nitric acid
OPENEYE Name: N-guanidinoformamide; nitric acid
IUPAC Name: N-(diaminomethylideneamino)formamide; nitric acid
SYSTEMATIC NAME: N-[bis(azanyl)methylideneamino]methanamide; nitric acid
MOLECULAR FORMULA: C2H7N5O4
MOLECULAR WEIGHT: 165.10808
SMILES: C(=O)NN=C(N)N.[N+](=O)(O)[O-]
Structure:

CAS RN: 65943-80-8
CAS Name: 1-methyl-2-nitro-1-[(E)-(phenylmethylene)amino]guanidine
OPENEYE Name: 1-[(E)-benzylideneamino]-1-methyl-2-nitro-guanidine
IUPAC Name: 1-[(E)-benzylideneamino]-1-methyl-2-nitroguanidine
SYSTEMATIC NAME: 1-methyl-2-nitro-1-[(E)-(phenylmethylidene)amino]guanidine
MOLECULAR FORMULA: C9H11N5O2
MOLECULAR WEIGHT: 221.21594
SMILES: CN(/C(=N/[N+](=O)[O-])/N)/N=C/C1=CC=CC=C1
Structure:

CAS RN: 1933-09-1
CAS Name: 1,1-dimethyl-3-[(phenylmethyl)amino]urea hydrochloride
OPENEYE Name: 3-(benzylamino)-1,1-dimethyl-urea hydrochloride
IUPAC Name: 3-(benzylamino)-1,1-dimethylurea hydrochloride
SYSTEMATIC NAME: 1,1-dimethyl-3-[(phenylmethyl)amino]urea hydrochloride
MOLECULAR FORMULA: C10H16ClN3O
MOLECULAR WEIGHT: 229.70654
SMILES: CN(C)C(=O)NNCC1=CC=CC=C1.Cl
Structure:

CAS RN: 75435-51-7
CAS Name: 2-amino-1-methyl-1-(phenylmethyl)guanidine hydroiodide
OPENEYE Name: 2-amino-1-benzyl-1-methyl-guanidine hydroiodide
IUPAC Name: 2-amino-1-benzyl-1-methylguanidine hydroiodide
SYSTEMATIC NAME: 2-azanyl-1-methyl-1-(phenylmethyl)guanidine hydroiodide
MOLECULAR FORMULA: C9H15IN4
MOLECULAR WEIGHT: 306.14667
SMILES: CN(CC1=CC=CC=C1)C(=NN)N.I
Structure:

CAS RN: 61505-65-5
CAS Name: N'-methyl-N-phenylcarbamimidothioic acid methyl ester hydroiodide
OPENEYE Name: 2,3-dimethyl-1-phenyl-isothiourea hydroiodide
IUPAC Name: methyl N'-methyl-N-phenylcarbamimidothioate hydroiodide
SYSTEMATIC NAME: methyl N'-methyl-N-phenyl-carbamimidothioate hydroiodide
MOLECULAR FORMULA: C9H13IN2S
MOLECULAR WEIGHT: 308.18239
SMILES: CN=C(NC1=CC=CC=C1)SC.I
Structure:

CAS RN: 1934-27-6
CAS Name: 1,2-dimethyl-1-[(phenylmethyl)amino]guanidine hydrochloride
OPENEYE Name: 1-(benzylamino)-1,2-dimethyl-guanidine hydrochloride
IUPAC Name: 1-(benzylamino)-1,2-dimethylguanidine hydrochloride
SYSTEMATIC NAME: 1,2-dimethyl-1-[(phenylmethyl)amino]guanidine hydrochloride
MOLECULAR FORMULA: C10H17ClN4
MOLECULAR WEIGHT: 228.72178
SMILES: CN=C(N)N(C)NCC1=CC=CC=C1.Cl
Structure:

CAS RN: 2168-43-6
CAS Name: 1-methyl-1-[(phenylmethyl)amino]guanidine hydrochloride
OPENEYE Name: 1-(benzylamino)-1-methyl-guanidine hydrochloride
IUPAC Name: 1-(benzylamino)-1-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-methyl-1-[(phenylmethyl)amino]guanidine hydrochloride
MOLECULAR FORMULA: C9H15ClN4
MOLECULAR WEIGHT: 214.6952
SMILES: CN(C(=N)N)NCC1=CC=CC=C1.Cl
Structure:

CAS RN: 10526-41-7
CAS Name: 3-(2-cyanoethylamino)propanenitrile; nitric acid
OPENEYE Name: 3-(2-cyanoethylamino)propanenitrile; nitric acid
IUPAC Name: 3-(2-cyanoethylamino)propanenitrile; nitric acid
SYSTEMATIC NAME: 3-(2-cyanoethylamino)propanenitrile; nitric acid
MOLECULAR FORMULA: C6H10N4O3
MOLECULAR WEIGHT: 186.1686
SMILES: C(CNCCC#N)C#N.[N+](=O)(O)[O-]
Structure:

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