CAS RN: 6936-88-5
CAS Name: N,N,1-triethyl-4-pyridin-1-iumcarboxamide iodide
OPENEYE Name: N,N,1-triethylpyridin-1-ium-4-carboxamide iodide
IUPAC Name: N,N,1-triethylpyridin-1-ium-4-carboxamide iodide
SYSTEMATIC NAME: N,N,1-triethylpyridin-1-ium-4-carboxamide iodide
MOLECULAR FORMULA: C12H19IN2O
MOLECULAR WEIGHT: 334.19653
SMILES: CC[N+]1=CC=C(C=C1)C(=O)N(CC)CC.[I-]
Structure:
CAS RN: 139-05-9
CAS Name: cyclohexylsulfamic acid; sodium
OPENEYE Name: cyclohexylsulfamic acid; sodium
IUPAC Name: cyclohexylsulfamic acid; sodium
SYSTEMATIC NAME: cyclohexylsulfamic acid; sodium
MOLECULAR FORMULA: C6H13NNaO3S
MOLECULAR WEIGHT: 202.22709
SMILES: C1CCC(CC1)NS(=O)(=O)O.[Na]
Structure:
CAS RN: 7142-99-6
CAS Name: 7-amino-8-(4-sulfophenyl)azonaphthalene-1,3-disulfonic acid chloride
OPENEYE Name: 7-amino-8-(4-sulfophenyl)azo-naphthalene-1,3-disulfonic acid chloride
IUPAC Name: 7-amino-8-[(4-sulfophenyl)diazenyl]naphthalene-1,3-disulfonic acid chloride
SYSTEMATIC NAME: 7-azanyl-8-[(4-sulfophenyl)diazenyl]naphthalene-1,3-disulfonic acid chloride
MOLECULAR FORMULA: C16H13ClN3O9S3-
MOLECULAR WEIGHT: 522.93712
SMILES: C1=CC(=CC=C1N=NC2=C(C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)N)S(=O)(=O)O.[Cl-]
Structure:
CAS RN: 6633-63-2
CAS Name: N-hexadecylaniline bromide
OPENEYE Name: N-hexadecylaniline bromide
IUPAC Name: N-hexadecylaniline bromide
SYSTEMATIC NAME: N-hexadecylaniline bromide
MOLECULAR FORMULA: C22H39BrN-
MOLECULAR WEIGHT: 397.45576
SMILES: CCCCCCCCCCCCCCCCNC1=CC=CC=C1.[Br-]
Structure:
CAS RN: 6308-61-8
CAS Name: 2-[chloro(phenyl)arsino]aniline hydrochloride
OPENEYE Name: 2-[chloro(phenyl)arsanyl]aniline hydrochloride
IUPAC Name: 2-[chloro(phenyl)arsanyl]aniline hydrochloride
SYSTEMATIC NAME: 2-[chloranyl(phenyl)arsanyl]aniline hydrochloride
MOLECULAR FORMULA: C12H12AsCl2N
MOLECULAR WEIGHT: 316.05798
SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2N)Cl.Cl
Structure:
CAS RN: 6308-51-6
CAS Name: 4-[[8,11-bis[(4-sulfophenyl)azo]-8,10,11-triazabicyclo[5.3.1]undecan-10-yl]azo]benzenesulfonic acid; sodium
OPENEYE Name: 4-[[8,11-bis[(4-sulfophenyl)azo]-8,10,11-triazabicyclo[5.3.1]undecan-10-yl]azo]benzenesulfonic acid; sodium
IUPAC Name: 4-[[8,11-bis[(4-sulfophenyl)diazenyl]-8,10,11-triazabicyclo[5.3.1]undecan-10-yl]diazenyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-[[8,11-bis[(4-sulfophenyl)diazenyl]-8,10,11-triazabicyclo[5.3.1]undecan-10-yl]diazenyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C26H29N9NaO9S3
MOLECULAR WEIGHT: 730.74813
SMILES: C1CCC2N(CN(C(N2N=NC3=CC=C(C=C3)S(=O)(=O)O)CC1)N=NC4=CC=C(C=C4)S(=O)(=O)O)N=NC5=CC=C(C=C5)S(=O)(=O)O.[Na]
Structure:
CAS RN: 37872-37-0
CAS Name: butyl-tris(2-cyanoethyl)phosphonium bromide
OPENEYE Name: butyl-tris(2-cyanoethyl)phosphonium bromide
IUPAC Name: butyl-tris(2-cyanoethyl)phosphanium bromide
SYSTEMATIC NAME: butyl-tris(2-cyanoethyl)phosphanium bromide
MOLECULAR FORMULA: C13H21BrN3P
MOLECULAR WEIGHT: 330.203701
SMILES: CCCC[P+](CCC#N)(CCC#N)CCC#N.[Br-]
Structure:
CAS RN: 60641-19-2
CAS Name: (2-amino-2-oxoethyl)-tributylphosphonium chloride
OPENEYE Name: (2-amino-2-oxo-ethyl)-tributyl-phosphonium chloride
IUPAC Name: (2-amino-2-oxoethyl)-tributylphosphanium chloride
SYSTEMATIC NAME: (2-azanyl-2-oxidanylidene-ethyl)-tributyl-phosphanium chloride
MOLECULAR FORMULA: C14H31ClNOP
MOLECULAR WEIGHT: 295.828801
SMILES: CCCC[P+](CCCC)(CCCC)CC(=O)N.[Cl-]
Structure:
CAS RN: 53213-55-1
CAS Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide
OPENEYE Name: 1-isopropyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide
IUPAC Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide
SYSTEMATIC NAME: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide
MOLECULAR FORMULA: C12H17BrNO2-
MOLECULAR WEIGHT: 287.17288
SMILES: CC(C)C1C2=CC(=C(C=C2CCN1)O)O.[Br-]
Structure:
CAS RN: 7153-89-1
CAS Name: N,N-diethyl-3-phenyl-1-propanamine chloride
OPENEYE Name: N,N-diethyl-3-phenyl-propan-1-amine chloride
IUPAC Name: N,N-diethyl-3-phenylpropan-1-amine chloride
SYSTEMATIC NAME: N,N-diethyl-3-phenyl-propan-1-amine chloride
MOLECULAR FORMULA: C13H21ClN-
MOLECULAR WEIGHT: 226.76554
SMILES: CCN(CC)CCCC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 1519-94-4
CAS Name: 1-phenoxy-2-propanamine chloride
OPENEYE Name: 1-phenoxypropan-2-amine chloride
IUPAC Name: 1-phenoxypropan-2-amine chloride
SYSTEMATIC NAME: 1-phenoxypropan-2-amine chloride
MOLECULAR FORMULA: C9H13ClNO-
MOLECULAR WEIGHT: 186.65862
SMILES: CC(COC1=CC=CC=C1)N.[Cl-]
Structure:
CAS RN: 6298-60-8
CAS Name: N-(2-chloroethyl)-1-(3,4-dimethylphenoxy)-N-(phenylmethyl)-2-propanamine hydrochloride
OPENEYE Name: N-benzyl-N-(2-chloroethyl)-1-(3,4-dimethylphenoxy)propan-2-amine hydrochloride
IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(3,4-dimethylphenoxy)propan-2-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-1-(3,4-dimethylphenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C20H27Cl2NO
MOLECULAR WEIGHT: 368.34048
SMILES: CC1=C(C=C(C=C1)OCC(C)N(CCCl)CC2=CC=CC=C2)C.Cl
Structure:
CAS RN: 6298-59-5
CAS Name: N-(2-chloroethyl)-N-(1-phenoxypropan-2-yl)-9H-fluoren-9-amine hydrochloride
OPENEYE Name: N-(2-chloroethyl)-N-(1-methyl-2-phenoxy-ethyl)-9H-fluoren-9-amine hydrochloride
IUPAC Name: N-(2-chloroethyl)-N-(1-phenoxypropan-2-yl)-9H-fluoren-9-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-N-(1-phenoxypropan-2-yl)-9H-fluoren-9-amine hydrochloride
MOLECULAR FORMULA: C24H25Cl2NO
MOLECULAR WEIGHT: 414.3674
SMILES: CC(COC1=CC=CC=C1)N(CCCl)C2C3=CC=CC=C3C4=CC=CC=C24.Cl
Structure:
CAS RN: 6298-57-3
CAS Name: 1-(2-butan-2-ylphenoxy)-N-(2-chloroethyl)-N-(phenylmethyl)-2-propanamine hydrochloride
OPENEYE Name: N-benzyl-N-(2-chloroethyl)-1-(2-sec-butylphenoxy)propan-2-amine hydrochloride
IUPAC Name: N-benzyl-1-(2-butan-2-ylphenoxy)-N-(2-chloroethyl)propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(2-butan-2-ylphenoxy)-N-(2-chloroethyl)-N-(phenylmethyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C22H31Cl2NO
MOLECULAR WEIGHT: 396.39364
SMILES: CCC(C)C1=CC=CC=C1OCC(C)N(CCCl)CC2=CC=CC=C2.Cl
Structure:
CAS RN: 6298-56-2
CAS Name: N-(2-chloroethyl)-1-(4-methoxyphenoxy)-N-(phenylmethyl)-2-propanamine hydrochloride
OPENEYE Name: N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine hydrochloride
IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-1-(4-methoxyphenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C19H25Cl2NO2
MOLECULAR WEIGHT: 370.3133
SMILES: CC(COC1=CC=C(C=C1)OC)N(CCCl)CC2=CC=CC=C2.Cl
Structure:
CAS RN: 6298-55-1
CAS Name: 2-chloro-N-(1-phenoxypropan-2-yl)-N-(phenylmethyl)-1-propanamine hydrochloride
OPENEYE Name: N-benzyl-2-chloro-N-(1-methyl-2-phenoxy-ethyl)propan-1-amine hydrochloride
IUPAC Name: N-benzyl-2-chloro-N-(1-phenoxypropan-2-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(1-phenoxypropan-2-yl)-N-(phenylmethyl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H25Cl2NO
MOLECULAR WEIGHT: 354.3139
SMILES: CC(CN(CC1=CC=CC=C1)C(C)COC2=CC=CC=C2)Cl.Cl
Structure:
CAS RN: 70932-31-9
CAS Name: 4-[2-(butylamino)propyl]benzene-1,2-diol bromide
OPENEYE Name: 4-[2-(butylamino)propyl]benzene-1,2-diol bromide
IUPAC Name: 4-[2-(butylamino)propyl]benzene-1,2-diol bromide
SYSTEMATIC NAME: 4-[2-(butylamino)propyl]benzene-1,2-diol bromide
MOLECULAR FORMULA: C13H21BrNO2-
MOLECULAR WEIGHT: 303.21534
SMILES: CCCCNC(C)CC1=CC(=C(C=C1)O)O.[Br-]
Structure:
CAS RN: 2861-02-1
CAS Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonic acid; sodium
OPENEYE Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxo-anthracene-2,6-disulfonic acid; sodium
IUPAC Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonic acid; sodium
SYSTEMATIC NAME: 4,8-bis(azanyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid; sodium
MOLECULAR FORMULA: C14H10N2NaO10S2
MOLECULAR WEIGHT: 453.35637
SMILES: C1=C(C2=C(C(=C1S(=O)(=O)O)O)C(=O)C3=C(C2=O)C(=C(C=C3N)S(=O)(=O)O)O)N.[Na]
Structure:
CAS RN: 6298-41-5
CAS Name: 8-anilino-9,10-dioxo-5-(4-sulfoanilino)-2-anthracenesulfonic acid; sodium
OPENEYE Name: 8-anilino-9,10-dioxo-5-(4-sulfoanilino)anthracene-2-sulfonic acid; sodium
IUPAC Name: 8-anilino-9,10-dioxo-5-(4-sulfoanilino)anthracene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 9,10-bis(oxidanylidene)-8-phenylazanyl-5-[(4-sulfophenyl)amino]anthracene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C26H18N2NaO8S2
MOLECULAR WEIGHT: 573.54949
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)S(=O)(=O)O)C(=O)C5=C(C3=O)C=C(C=C5)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6309-04-2
CAS Name: 2-[3-[(4-amino-2-ethyl-5-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol bromide hydrobromide
OPENEYE Name: 2-[3-[(4-amino-2-ethyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol bromide hydrobromide
IUPAC Name: 2-[3-[(4-amino-2-ethylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide hydrobromide
SYSTEMATIC NAME: 2-[3-[(4-azanyl-2-ethyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide hydrobromide
MOLECULAR FORMULA: C13H20Br2N4OS
MOLECULAR WEIGHT: 440.1971
SMILES: CCC1=NC=C(C(=N1)N)C[N+]2=CSC(=C2C)CCO.Br.[Br-]
Structure:
CAS RN: 6309-01-9
CAS Name: dodecyl-[4-[dodecyl(dimethyl)ammonio]butyl]-dimethylammonium bromide
OPENEYE Name: dodecyl-[4-[dodecyl(dimethyl)ammonio]butyl]-dimethyl-ammonium bromide
IUPAC Name: dodecyl-[4-[dodecyl(dimethyl)azaniumyl]butyl]-dimethylazanium bromide
SYSTEMATIC NAME: dodecyl-[4-[dodecyl(dimethyl)azaniumyl]butyl]-dimethyl-azanium bromide
MOLECULAR FORMULA: C32H70BrN2+
MOLECULAR WEIGHT: 562.8156
SMILES: CCCCCCCCCCCC[N+](C)(C)CCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
Structure:
CAS RN: 6305-16-4
CAS Name: 5-[(2-oxo-3-oxazolidinyl)iminomethyl]-2-furansulfonic acid; sodium
OPENEYE Name: 5-[(2-oxooxazolidin-3-yl)iminomethyl]furan-2-sulfonic acid; sodium
IUPAC Name: 5-[(2-oxo-1,3-oxazolidin-3-yl)iminomethyl]furan-2-sulfonic acid; sodium
SYSTEMATIC NAME: 5-[(2-oxidanylidene-1,3-oxazolidin-3-yl)iminomethyl]furan-2-sulfonic acid; sodium
MOLECULAR FORMULA: C8H8N2NaO6S
MOLECULAR WEIGHT: 283.21369
SMILES: C1COC(=O)N1N=CC2=CC=C(O2)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6305-09-5
CAS Name: 2,6-diaminoheptanedioic acid diethyl ester hydrochloride
OPENEYE Name: diethyl 2,6-diaminoheptanedioate hydrochloride
IUPAC Name: diethyl 2,6-diaminoheptanedioate hydrochloride
SYSTEMATIC NAME: diethyl 2,6-bis(azanyl)heptanedioate hydrochloride
MOLECULAR FORMULA: C11H23ClN2O4
MOLECULAR WEIGHT: 282.76432
SMILES: CCOC(=O)C(CCCC(C(=O)OCC)N)N.Cl
Structure:
CAS RN: 6306-98-5
CAS Name: N-[2-(3-methyl-1-azepanyl)ethyl]-N-(phenylmethyl)aniline chloride
OPENEYE Name: N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline chloride
IUPAC Name: N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline chloride
SYSTEMATIC NAME: N-[2-(3-methylazepan-1-yl)ethyl]-N-(phenylmethyl)aniline chloride
MOLECULAR FORMULA: C22H30ClN2-
MOLECULAR WEIGHT: 357.94
SMILES: CC1CCCCN(C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 550-34-5
CAS Name: 4-amino-1-naphthalenecarboxylic acid 2-(diethylamino)ethyl ester chloride
OPENEYE Name: 2-(diethylamino)ethyl 4-aminonaphthalene-1-carboxylate chloride
IUPAC Name: 2-(diethylamino)ethyl 4-aminonaphthalene-1-carboxylate chloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-azanylnaphthalene-1-carboxylate chloride
MOLECULAR FORMULA: C17H22ClN2O2-
MOLECULAR WEIGHT: 321.82178
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C2=CC=CC=C21)N.[Cl-]
Structure:
CAS RN: 6309-92-8
CAS Name: 2-hydroxy-2-(4-phenylmethoxyphenyl)acetic acid ethyl ester chloride
OPENEYE Name: ethyl 2-(4-benzyloxyphenyl)-2-hydroxy-acetate chloride
IUPAC Name: ethyl 2-hydroxy-2-(4-phenylmethoxyphenyl)acetate chloride
SYSTEMATIC NAME: ethyl 2-oxidanyl-2-(4-phenylmethoxyphenyl)ethanoate chloride
MOLECULAR FORMULA: C17H18ClO4-
MOLECULAR WEIGHT: 321.77542
SMILES: CCOC(=O)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O.[Cl-]
Structure:
CAS RN: 6635-08-1
CAS Name: N-(4-nitrophenyl)carbamic acid 2-[2-(diethylamino)ethoxy]ethyl ester chloride
OPENEYE Name: 2-[2-(diethylamino)ethoxy]ethyl N-(4-nitrophenyl)carbamate chloride
IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl N-(4-nitrophenyl)carbamate chloride
SYSTEMATIC NAME: 2-[2-(diethylamino)ethoxy]ethyl N-(4-nitrophenyl)carbamate chloride
MOLECULAR FORMULA: C15H23ClN3O5-
MOLECULAR WEIGHT: 360.81322
SMILES: CCN(CC)CCOCCOC(=O)NC1=CC=C(C=C1)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 6339-90-8
CAS Name: 5-(dimethylamino)-2-phenylpentanenitrile chloride
OPENEYE Name: 5-(dimethylamino)-2-phenyl-pentanenitrile chloride
IUPAC Name: 5-(dimethylamino)-2-phenylpentanenitrile chloride
SYSTEMATIC NAME: 5-(dimethylamino)-2-phenyl-pentanenitrile chloride
MOLECULAR FORMULA: C13H18ClN2-
MOLECULAR WEIGHT: 237.74842
SMILES: CN(C)CCCC(C#N)C1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 6309-81-5
CAS Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-trimethylammonium iodide
OPENEYE Name: [2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-trimethyl-ammonium iodide
IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-trimethylazanium iodide
SYSTEMATIC NAME: [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C11H16INO3
MOLECULAR WEIGHT: 337.15411
SMILES: C[N+](C)(C)CC(=O)C1=CC(=C(C=C1)O)O.[I-]
Structure:
CAS RN: 6309-78-0
CAS Name: 2-(4-methyl-1-azepanyl)ethanol chloride
OPENEYE Name: 2-(4-methylazepan-1-yl)ethanol chloride
IUPAC Name: 2-(4-methylazepan-1-yl)ethanol chloride
SYSTEMATIC NAME: 2-(4-methylazepan-1-yl)ethanol chloride
MOLECULAR FORMULA: C9H19ClNO-
MOLECULAR WEIGHT: 192.70626
SMILES: CC1CCCN(CC1)CCO.[Cl-]
Structure:
CAS RN: 6309-77-9
CAS Name: 1-(2-chloroethyl)-4-methylazepane hydrochloride
OPENEYE Name: 1-(2-chloroethyl)-4-methyl-azepane hydrochloride
IUPAC Name: 1-(2-chloroethyl)-4-methylazepane hydrochloride
SYSTEMATIC NAME: 1-(2-chloroethyl)-4-methyl-azepane hydrochloride
MOLECULAR FORMULA: C9H19Cl2N
MOLECULAR WEIGHT: 212.15986
SMILES: CC1CCCN(CC1)CCCl.Cl
Structure:
CAS RN: 6937-27-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H36IN
MOLECULAR WEIGHT: 417.41101
SMILES: CCCCCCCCCC[N+]1(CC2C3CC(C2C1)C=C3)C.[I-]
Structure:
CAS RN: 6937-26-4
CAS Name: diethyl-methyl-[4-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)pentyl]ammonium iodide
OPENEYE Name: diethyl-methyl-[4-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)pentyl]ammonium iodide
IUPAC Name: diethyl-methyl-[4-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)pentyl]azanium iodide
SYSTEMATIC NAME: diethyl-methyl-[4-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)pentyl]azanium iodide
MOLECULAR FORMULA: C19H40IN2+
MOLECULAR WEIGHT: 423.43877
SMILES: CC[N+](C)(CC)CCCC(C)[N+]1(CC2CCCCC2C1)C.[I-]
Structure:
CAS RN: 6309-75-7
CAS Name: trimethyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]ammonium iodide
OPENEYE Name: trimethyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]ammonium iodide
IUPAC Name: trimethyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]azanium iodide
MOLECULAR FORMULA: C15H32IN2+
MOLECULAR WEIGHT: 367.33245
SMILES: C[N+]1(CC2CCCCC2C1)CCC[N+](C)(C)C.[I-]
Structure:
CAS RN: 6309-74-6
CAS Name: 2-decyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium iodide
OPENEYE Name: 2-decyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium iodide
IUPAC Name: 2-decyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium iodide
SYSTEMATIC NAME: 2-decyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium iodide
MOLECULAR FORMULA: C19H38IN
MOLECULAR WEIGHT: 407.41619
SMILES: CCCCCCCCCC[N+]1(CC2CCCCC2C1)C.[I-]
Structure:
CAS RN: 6309-73-5
CAS Name: diethyl-methyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]ammonium iodide
OPENEYE Name: diethyl-methyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]ammonium iodide
IUPAC Name: diethyl-methyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]azanium iodide
SYSTEMATIC NAME: diethyl-methyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]azanium iodide
MOLECULAR FORMULA: C17H36IN2+
MOLECULAR WEIGHT: 395.38561
SMILES: CC[N+](C)(CC)CCC[N+]1(CC2CCCCC2C1)C.[I-]
Structure:
CAS RN: 6309-71-3
CAS Name: 4-methyl-4-[3-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)propyl]morpholin-4-ium iodide
OPENEYE Name: 4-methyl-4-[3-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)propyl]morpholin-4-ium iodide
IUPAC Name: 4-methyl-4-[3-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)propyl]morpholin-4-ium iodide
SYSTEMATIC NAME: 4-methyl-4-[3-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)propyl]morpholin-4-ium iodide
MOLECULAR FORMULA: C17H32IN2O+
MOLECULAR WEIGHT: 407.35325
SMILES: C[N+]1(CCOCC1)CCC[N+]2(CC3CC=CCC3C2)C.[I-]
Structure:
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