CAS RN: 75602-17-4
CAS Name: carbon monoxide; cobalt; methyl(diphenyl)tin; triphenylphosphine
OPENEYE Name: carbon monoxide; cobalt; methyl(diphenyl)tin; triphenylphosphane
IUPAC Name: carbon monoxide; cobalt; methyl(diphenyl)tin; triphenylphosphane
SYSTEMATIC NAME: carbon monoxide; cobalt; methyl(diphenyl)tin; triphenylphosphane
MOLECULAR FORMULA: C34H28CoO3PSn
MOLECULAR WEIGHT: 693.201281
SMILES: C[Sn](C1=CC=CC=C1)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Co]
Structure:
CAS RN: 90581-82-1
CAS Name: 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride
OPENEYE Name: 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride
IUPAC Name: 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride
MOLECULAR FORMULA: C7H13ClN4OS
MOLECULAR WEIGHT: 236.72232
SMILES: CC(C)C(C(=O)NC1=NN=CS1)N.Cl
Structure:
CAS RN: 2601-47-0
CAS Name: 2-[(2-amino-3-mercapto-1-oxopropyl)amino]acetic acid hydrochloride
OPENEYE Name: 2-[(2-amino-3-sulfanyl-propanoyl)amino]acetic acid hydrochloride
IUPAC Name: 2-[(2-amino-3-sulfanylpropanoyl)amino]acetic acid hydrochloride
SYSTEMATIC NAME: 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoic acid hydrochloride
MOLECULAR FORMULA: C5H11ClN2O3S
MOLECULAR WEIGHT: 214.67044
SMILES: C(C(C(=O)NCC(=O)O)N)S.Cl
Structure:
CAS RN: 10256-61-8
CAS Name: N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide hydrochloride
OPENEYE Name: N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethyl-benzenesulfonamide hydrochloride
IUPAC Name: N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide hydrochloride
SYSTEMATIC NAME: N-[4-chloranyl-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethyl-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C23H22Cl2N2O2S
MOLECULAR WEIGHT: 461.40398
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C3=NCCC4=CC=CC=C43.Cl
Structure:
CAS RN: 28402-17-7
CAS Name: [(3-amino-2-hydroxypropyl)thio]phosphonic acid; sodium
OPENEYE Name: (3-amino-2-hydroxy-propyl)sulfanylphosphonic acid; sodium
IUPAC Name: (3-amino-2-hydroxypropyl)sulfanylphosphonic acid; sodium
SYSTEMATIC NAME: (3-azanyl-2-oxidanyl-propyl)sulfanylphosphonic acid; sodium
MOLECULAR FORMULA: C3H10NNaO4PS
MOLECULAR WEIGHT: 210.144331
SMILES: C(C(CSP(=O)(O)O)O)N.[Na]
Structure:
CAS RN: 68731-23-7
CAS Name: 4,6-dimethyl-3-(phenylmethyl)-7H-triazolo[4,5-d]pyrimidin-6-ium iodide
OPENEYE Name: 3-benzyl-4,6-dimethyl-7H-triazolo[4,5-d]pyrimidin-6-ium iodide
IUPAC Name: 3-benzyl-4,6-dimethyl-7H-triazolo[4,5-d]pyrimidin-6-ium iodide
SYSTEMATIC NAME: 4,6-dimethyl-3-(phenylmethyl)-7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-ium iodide
MOLECULAR FORMULA: C13H16IN5
MOLECULAR WEIGHT: 369.20411
SMILES: CN1C=[N+](CC2=C1N(N=N2)CC3=CC=CC=C3)C.[I-]
Structure:
CAS RN: 77476-11-0
CAS Name: 2-butyl-1-[(10-methyl-9-anthracenyl)methylideneamino]guanidine hydrochloride
OPENEYE Name: 2-butyl-1-[(10-methyl-9-anthryl)methyleneamino]guanidine hydrochloride
IUPAC Name: 2-butyl-1-[(10-methylanthracen-9-yl)methylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-butyl-1-[(10-methylanthracen-9-yl)methylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C21H25ClN4
MOLECULAR WEIGHT: 368.903
SMILES: CCCCN=C(N)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)C.Cl
Structure:
CAS RN: 77476-08-5
CAS Name: 1-[1-(9H-fluoren-2-yl)butylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[1-(9H-fluoren-2-yl)butylideneamino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[1-(9H-fluoren-2-yl)butylideneamino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[1-(9H-fluoren-2-yl)butylideneamino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C19H23ClN4
MOLECULAR WEIGHT: 342.86572
SMILES: CCCC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=CC=CC=C3C2.Cl
Structure:
CAS RN: 67675-66-5
CAS Name: 2-(acetylthio)ethyl-hexadecyl-dimethylammonium; trifluoromethanesulfonate
OPENEYE Name: 2-acetylsulfanylethyl-hexadecyl-dimethyl-ammonium; trifluoromethanesulfonate
IUPAC Name: 2-acetylsulfanylethyl-hexadecyl-dimethylazanium; trifluoromethanesulfonate
SYSTEMATIC NAME: 2-ethanoylsulfanylethyl-hexadecyl-dimethyl-azanium; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C23H46F3NO4S2
MOLECULAR WEIGHT: 521.74085
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCSC(=O)C.C(F)(F)(F)S(=O)(=O)[O-]
Structure:
CAS RN: 73655-89-7
CAS Name: copper; 1-carboxyethylazanide; [1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide
OPENEYE Name: copper; 1-carboxyethylazanide; [1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide
IUPAC Name: copper; 1-carboxyethylazanide; [1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide
SYSTEMATIC NAME: copper; [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide
MOLECULAR FORMULA: C9H14CuN4O4
MOLECULAR WEIGHT: 305.77786
SMILES: CC(C(=O)O)[NH-].C1=C(NC=N1)CC(C(=O)O)[NH-].[Cu+2]
Structure:
CAS RN: 33849-16-0
CAS Name: copper; 1-carboxyethylazanide; (1-carboxy-2-hydroxypropyl)azanide
OPENEYE Name: copper; 1-carboxyethylazanide; (1-carboxy-2-hydroxy-propyl)azanide
IUPAC Name: copper; 1-carboxyethylazanide; (1-carboxy-2-hydroxypropyl)azanide
SYSTEMATIC NAME: copper; [1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]azanide; (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide
MOLECULAR FORMULA: C7H14CuN2O5
MOLECULAR WEIGHT: 269.74246
SMILES: CC(C(C(=O)O)[NH-])O.CC(C(=O)O)[NH-].[Cu+2]
Structure:
CAS RN: 14263-10-6
CAS Name: copper 1-carboxyethylazanide
OPENEYE Name: copper 1-carboxyethylazanide
IUPAC Name: copper 1-carboxyethylazanide
SYSTEMATIC NAME: copper (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide
MOLECULAR FORMULA: C6H12CuN2O4
MOLECULAR WEIGHT: 239.71648
SMILES: CC(C(=O)O)[NH-].CC(C(=O)O)[NH-].[Cu+2]
Structure:
CAS RN: 87142-63-0
CAS Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)-1-propanone hydrobromide
OPENEYE Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrobromide
IUPAC Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrobromide
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrobromide
MOLECULAR FORMULA: C11H14BrCl2NO
MOLECULAR WEIGHT: 327.04496
SMILES: CN(C)CCC(=O)C1=CC(=C(C=C1)Cl)Cl.Br
Structure:
CAS RN: 87142-62-9
CAS Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1-propanone hydrobromide
OPENEYE Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrobromide
IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrobromide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrobromide
MOLECULAR FORMULA: C11H15BrClNO
MOLECULAR WEIGHT: 292.5999
SMILES: CN(C)CCC(=O)C1=CC=C(C=C1)Cl.Br
Structure:
CAS RN: 87142-64-1
CAS Name: 3-(dimethylamino)-1-(4-methylphenyl)-1-propanone hydrobromide
OPENEYE Name: 3-(dimethylamino)-1-(p-tolyl)propan-1-one hydrobromide
IUPAC Name: 3-(dimethylamino)-1-(4-methylphenyl)propan-1-one hydrobromide
SYSTEMATIC NAME: 3-(dimethylamino)-1-(4-methylphenyl)propan-1-one hydrobromide
MOLECULAR FORMULA: C12H18BrNO
MOLECULAR WEIGHT: 272.18142
SMILES: CC1=CC=C(C=C1)C(=O)CCN(C)C.Br
Structure:
CAS RN: 87142-61-8
CAS Name: 3-(dimethylamino)-1-phenyl-1-propanone hydrobromide
OPENEYE Name: 3-(dimethylamino)-1-phenyl-propan-1-one hydrobromide
IUPAC Name: 3-(dimethylamino)-1-phenylpropan-1-one hydrobromide
SYSTEMATIC NAME: 3-(dimethylamino)-1-phenyl-propan-1-one hydrobromide
MOLECULAR FORMULA: C11H16BrNO
MOLECULAR WEIGHT: 258.15484
SMILES: CN(C)CCC(=O)C1=CC=CC=C1.Br
Structure:
CAS RN: 68175-55-3
CAS Name: N-[bis(1-pyrrolidinyl)phosphoryl]-N-methyl-2-(1-methyl-1-pyrrolidin-1-iumyl)ethanamine iodide
OPENEYE Name: N-dipyrrolidin-1-ylphosphoryl-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamine iodide
IUPAC Name: N-dipyrrolidin-1-ylphosphoryl-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamine iodide
SYSTEMATIC NAME: N-dipyrrolidin-1-ylphosphoryl-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamine iodide
MOLECULAR FORMULA: C16H34IN4OP
MOLECULAR WEIGHT: 456.345591
SMILES: CN(CC[N+]1(CCCC1)C)P(=O)(N2CCCC2)N3CCCC3.[I-]
Structure:
CAS RN: 68175-54-2
CAS Name: 2-[bis(dimethylamino)phosphoryl-methylamino]ethyl-trimethylammonium iodide
OPENEYE Name: 2-[bis(dimethylamino)phosphoryl-methyl-amino]ethyl-trimethyl-ammonium iodide
IUPAC Name: 2-[bis(dimethylamino)phosphoryl-methylamino]ethyl-trimethylazanium iodide
SYSTEMATIC NAME: 2-[bis(dimethylamino)phosphoryl-methyl-amino]ethyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C10H28IN4OP
MOLECULAR WEIGHT: 378.233751
SMILES: CN(C)P(=O)(N(C)C)N(C)CC[N+](C)(C)C.[I-]
Structure:
CAS RN: 62613-44-9
CAS Name: carbon monoxide; (1-carboxy-3-methylbutyl)azanide; rhodium
OPENEYE Name: carbon monoxide; (1-carboxy-3-methyl-butyl)azanide; rhodium
IUPAC Name: carbon monoxide; (1-carboxy-3-methylbutyl)azanide; rhodium
SYSTEMATIC NAME: carbon monoxide; (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide; rhodium
MOLECULAR FORMULA: C8H12NO4Rh-
MOLECULAR WEIGHT: 289.09068
SMILES: CC(C)CC(C(=O)O)[NH-].[C-]#[O+].[C-]#[O+].[Rh]
Structure:
CAS RN: 83779-35-5
CAS Name: [2-(azanidylmethyl)-3,3,5-trimethylcyclopentyl]azanide; dichloroplatinum(2+)
OPENEYE Name: [2-(azanidylmethyl)-3,3,5-trimethyl-cyclopentyl]azanide; dichloroplatinum(2+)
IUPAC Name: [2-(azanidylmethyl)-3,3,5-trimethylcyclopentyl]azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: [2-(azanidylmethyl)-3,3,5-trimethyl-cyclopentyl]azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C9H18Cl2N2Pt
MOLECULAR WEIGHT: 420.23662
SMILES: CC1CC(C(C1[NH-])C[NH-])(C)C.Cl[Pt+2]Cl
Structure:
CAS RN: 74790-00-4
CAS Name: [2-(azanidylmethyl)-3-phenyl-2-(phenylmethyl)propyl]azanide; dichloroplatinum(2+)
OPENEYE Name: [2-(azanidylmethyl)-2-benzyl-3-phenyl-propyl]azanide; dichloroplatinum(2+)
IUPAC Name: [2-(azanidylmethyl)-2-benzyl-3-phenylpropyl]azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: [2-(azanidylmethyl)-3-phenyl-2-(phenylmethyl)propyl]azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C17H20Cl2N2Pt
MOLECULAR WEIGHT: 518.3381
SMILES: C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C[NH-])C[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 74790-02-6
CAS Name: [1-(azanidylmethyl)cyclobutyl]methylazanide; dichloroplatinum(2+)
OPENEYE Name: [1-(azanidylmethyl)cyclobutyl]methylazanide; dichloroplatinum(2+)
IUPAC Name: [1-(azanidylmethyl)cyclobutyl]methylazanide; dichloroplatinum(2+)
SYSTEMATIC NAME: [1-(azanidylmethyl)cyclobutyl]methylazanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C6H12Cl2N2Pt
MOLECULAR WEIGHT: 378.15688
SMILES: C1CC(C1)(C[NH-])C[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 56281-34-6
CAS Name: butanoic acid; rhodium
OPENEYE Name: butyric acid; rhodium
IUPAC Name: butanoic acid; rhodium
SYSTEMATIC NAME: butanoic acid; rhodium
MOLECULAR FORMULA: C16H32O8Rh2
MOLECULAR WEIGHT: 558.23148
SMILES: CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.[Rh].[Rh]
Structure:
CAS RN: 60925-95-3
CAS Name: 4-(diethylamino)butanoic acid [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] ester hydrochloride
OPENEYE Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-(diethylamino)butanoate hydrochloride
IUPAC Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-(diethylamino)butanoate hydrochloride
SYSTEMATIC NAME: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-(diethylamino)butanoate hydrochloride
MOLECULAR FORMULA: C29H46ClNO3
MOLECULAR WEIGHT: 492.13344
SMILES: CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)CCCN(CC)CC.Cl
Structure:
CAS RN: 56047-87-1
CAS Name: 4-[(5Z,9Z,15Z,19Z)-10,15,20-tris(4-sulfophenyl)-5-porphyrin-21,22,23,24-tetraidyl]benzenesulfonic acid; zinc
OPENEYE Name: 4-[(5Z,9Z,15Z,19Z)-10,15,20-tris(4-sulfophenyl)porphyrin-21,22,23,24-tetraid-5-yl]benzenesulfonic acid; zinc
IUPAC Name: 4-[(5Z,9Z,15Z,19Z)-10,15,20-tris(4-sulfophenyl)porphyrin-21,22,23,24-tetraid-5-yl]benzenesulfonic acid; zinc
SYSTEMATIC NAME: 4-[(5Z,9Z,15Z,19Z)-10,15,20-tris(4-sulfophenyl)porphyrin-21,22,23,24-tetraid-5-yl]benzenesulfonic acid; zinc
MOLECULAR FORMULA: C44H28N4O12S4Zn-4
MOLECULAR WEIGHT: 998.38172
SMILES: C1=CC(=CC=C1/C/2=C\3/[N-]/C(=C(\C4=CC=C([N-]4)/C(=C/5\[N-]/C(=C(\C6=CC=C2[N-]6)/C7=CC=C(C=C7)S(=O)(=O)O)/C=C5)/C8=CC=C(C=C8)S(=O)(=O)O)/C9=CC=C(C=C9)S(=O)(=O)O)/C=C3)S(=O)(=O)O.[Zn]
Structure:
CAS RN: 24918-27-2
CAS Name: 6-chloro-2,3-dihydroimidazo[2,1-b]thiazole hydrochloride
OPENEYE Name: 6-chloro-2,3-dihydroimidazo[2,1-b]thiazole hydrochloride
IUPAC Name: 6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride
SYSTEMATIC NAME: 6-chloranyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride
MOLECULAR FORMULA: C5H6Cl2N2S
MOLECULAR WEIGHT: 197.08554
SMILES: C1CSC2=NC(=CN21)Cl.Cl
Structure:
CAS RN: 77919-89-2
CAS Name: 1-[bis(4-methylphenyl)methylideneamino]-2-butylguanidine hydrochloride
OPENEYE Name: 1-(bis-p-tolylmethyleneamino)-2-butyl-guanidine hydrochloride
IUPAC Name: 1-[bis(4-methylphenyl)methylideneamino]-2-butylguanidine hydrochloride
SYSTEMATIC NAME: 1-[bis(4-methylphenyl)methylideneamino]-2-butyl-guanidine hydrochloride
MOLECULAR FORMULA: C20H27ClN4
MOLECULAR WEIGHT: 358.90818
SMILES: CCCCN=C(N)NN=C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C.Cl
Structure:
CAS RN: 77939-95-8
CAS Name: 2-butyl-1-[1-(4-phenylphenyl)ethylideneamino]guanidine hydrochloride
OPENEYE Name: 2-butyl-1-[1-(4-phenylphenyl)ethylideneamino]guanidine hydrochloride
IUPAC Name: 2-butyl-1-[1-(4-phenylphenyl)ethylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-butyl-1-[1-(4-phenylphenyl)ethylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C19H25ClN4
MOLECULAR WEIGHT: 344.8816
SMILES: CCCCN=C(N)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 21797-80-8
CAS Name: 2-[1-(4-phenylphenyl)ethylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[1-(4-phenylphenyl)ethylideneamino]guanidine hydrochloride
IUPAC Name: 2-[1-(4-phenylphenyl)ethylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[1-(4-phenylphenyl)ethylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C15H17ClN4
MOLECULAR WEIGHT: 288.77528
SMILES: CC(=NN=C(N)N)C1=CC=C(C=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 73588-77-9
CAS Name: (2-azanidylcyclohexyl)azanide; 2-[(1-oxo-2-phosphonoethyl)amino]butanedioic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2-[(2-phosphonoacetyl)amino]butanedioic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2-[(2-phosphonoacetyl)amino]butanedioic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2-(2-phosphonoethanoylamino)butanedioic acid; platinum(2+)
MOLECULAR FORMULA: C12H22N3O8PPt
MOLECULAR WEIGHT: 562.370141
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=O)O.[Pt+2]
Structure:
CAS RN: 67208-72-4
CAS Name: N,N-diethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)-1-propanamine hydrochloride
OPENEYE Name: N,N-diethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)propan-1-amine hydrochloride
IUPAC Name: N,N-diethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C22H32ClNSi
MOLECULAR WEIGHT: 374.03468
SMILES: CCN(CC)CCC[Si]1(C2=CC=CC=C2CCC3=CC=CC=C31)C.Cl
Structure:
CAS RN: 67208-70-2
CAS Name: N,N-dimethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C20H28ClNSi
MOLECULAR WEIGHT: 345.98152
SMILES: CN(C)CCC[Si]1(C2=CC=CC=C2CCC3=CC=CC=C31)C.Cl
Structure:
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