CAS RN: 6309-70-2
CAS Name: 4-methyl-4-[2-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)ethyl]morpholin-4-ium iodide
OPENEYE Name: 4-methyl-4-[2-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)ethyl]morpholin-4-ium iodide
IUPAC Name: 4-methyl-4-[2-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)ethyl]morpholin-4-ium iodide
SYSTEMATIC NAME: 4-methyl-4-[2-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)ethyl]morpholin-4-ium iodide
MOLECULAR FORMULA: C16H32IN2O+
MOLECULAR WEIGHT: 395.34255
SMILES: C[N+]1(CCOCC1)CC[N+]2(CC3CCCCC3C2)C.[I-]
Structure:
CAS RN: 6309-69-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H30IN2+
MOLECULAR WEIGHT: 377.32727
SMILES: C[N+]1(CC2C3CC(C2C1)C=C3)CCC[N+](C)(C)C.[I-]
Structure:
CAS RN: 6309-68-8
CAS Name: diethyl-methyl-[2-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]ammonium iodide
OPENEYE Name: diethyl-methyl-[2-(2-methylisoindolin-2-ium-2-yl)ethyl]ammonium iodide
IUPAC Name: diethyl-methyl-[2-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium iodide
SYSTEMATIC NAME: diethyl-methyl-[2-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium iodide
MOLECULAR FORMULA: C16H28IN2+
MOLECULAR WEIGHT: 375.31139
SMILES: CC[N+](C)(CC)CC[N+]1(CC2=CC=CC=C2C1)C.[I-]
Structure:
CAS RN: 6309-65-5
CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methylammonium iodide
OPENEYE Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methyl-ammonium iodide
IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methylazanium iodide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethyl-diethyl-methyl-azanium iodide
MOLECULAR FORMULA: C15H25IN2O2
MOLECULAR WEIGHT: 392.27567
SMILES: CC[N+](C)(CC)CCN1C(=O)C2CC=CCC2C1=O.[I-]
Structure:
CAS RN: 6309-64-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H24IN
MOLECULAR WEIGHT: 333.25153
SMILES: CCCC[N+]1(CC2C3CC(C2C1)C=C3)C.[I-]
Structure:
CAS RN: 6309-63-3
CAS Name: 2-butyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium iodide
OPENEYE Name: 2-butyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium iodide
IUPAC Name: 2-butyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium iodide
SYSTEMATIC NAME: 2-butyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium iodide
MOLECULAR FORMULA: C13H26IN
MOLECULAR WEIGHT: 323.25671
SMILES: CCCC[N+]1(CC2CCCCC2C1)C.[I-]
Structure:
CAS RN: 21055-30-1
CAS Name: 4-(4-carbamimidoylanilino)benzenecarboximidamide chloride
OPENEYE Name: 4-(4-carbamimidoylanilino)benzamidine chloride
IUPAC Name: 4-(4-carbamimidoylanilino)benzenecarboximidamide chloride
SYSTEMATIC NAME: 4-[(4-carbamimidoylphenyl)amino]benzenecarboximidamide chloride
MOLECULAR FORMULA: C14H15ClN5-
MOLECULAR WEIGHT: 288.7554
SMILES: C1=CC(=CC=C1C(=N)N)NC2=CC=C(C=C2)C(=N)N.[Cl-]
Structure:
CAS RN: 6310-42-5
CAS Name: 2-amino-4-oxo-4-phenylbutanoic acid chloride
OPENEYE Name: 2-amino-4-oxo-4-phenyl-butanoic acid chloride
IUPAC Name: 2-amino-4-oxo-4-phenylbutanoic acid chloride
SYSTEMATIC NAME: 2-azanyl-4-oxidanylidene-4-phenyl-butanoic acid chloride
MOLECULAR FORMULA: C10H11ClNO3-
MOLECULAR WEIGHT: 228.65224
SMILES: C1=CC=C(C=C1)C(=O)CC(C(=O)O)N.[Cl-]
Structure:
CAS RN: 25059-74-9
CAS Name: 2-chloroethyl(dimethyl)sulfonium chloride
OPENEYE Name: 2-chloroethyl(dimethyl)sulfonium chloride
IUPAC Name: 2-chloroethyl(dimethyl)sulfanium chloride
SYSTEMATIC NAME: 2-chloroethyl(dimethyl)sulfanium chloride
MOLECULAR FORMULA: C4H10Cl2S
MOLECULAR WEIGHT: 161.0932
SMILES: C[S+](C)CCCl.[Cl-]
Structure:
CAS RN: 6302-83-6
CAS Name: benzoic acid [1-(diethylamino)-3-phenylpropan-2-yl] ester chloride
OPENEYE Name: [1-benzyl-2-(diethylamino)ethyl] benzoate chloride
IUPAC Name: [1-(diethylamino)-3-phenylpropan-2-yl] benzoate chloride
SYSTEMATIC NAME: [1-(diethylamino)-3-phenyl-propan-2-yl] benzoate chloride
MOLECULAR FORMULA: C20H25ClNO2-
MOLECULAR WEIGHT: 346.871
SMILES: CCN(CC)CC(CC1=CC=CC=C1)OC(=O)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 550-01-6
CAS Name: 3-amino-2-butoxybenzoic acid 2-(diethylamino)ethyl ester chloride
OPENEYE Name: 2-(diethylamino)ethyl 3-amino-2-butoxy-benzoate chloride
IUPAC Name: 2-(diethylamino)ethyl 3-amino-2-butoxybenzoate chloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-azanyl-2-butoxy-benzoate chloride
MOLECULAR FORMULA: C17H28ClN2O3-
MOLECULAR WEIGHT: 343.86882
SMILES: CCCCOC1=C(C=CC=C1N)C(=O)OCCN(CC)CC.[Cl-]
Structure:
CAS RN: 7356-70-9
CAS Name: N-phenylcarbamic acid [1-(diethylamino)-3-phenylpropan-2-yl] ester chloride
OPENEYE Name: [1-benzyl-2-(diethylamino)ethyl] N-phenylcarbamate chloride
IUPAC Name: [1-(diethylamino)-3-phenylpropan-2-yl] N-phenylcarbamate chloride
SYSTEMATIC NAME: [1-(diethylamino)-3-phenyl-propan-2-yl] N-phenylcarbamate chloride
MOLECULAR FORMULA: C20H26ClN2O2-
MOLECULAR WEIGHT: 361.88564
SMILES: CCN(CC)CC(CC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 6302-29-0
CAS Name: 4-aminobenzoic acid [1-(diethylamino)-3-phenylpropan-2-yl] ester chloride
OPENEYE Name: [1-benzyl-2-(diethylamino)ethyl] 4-aminobenzoate chloride
IUPAC Name: [1-(diethylamino)-3-phenylpropan-2-yl] 4-aminobenzoate chloride
SYSTEMATIC NAME: [1-(diethylamino)-3-phenyl-propan-2-yl] 4-azanylbenzoate chloride
MOLECULAR FORMULA: C20H26ClN2O2-
MOLECULAR WEIGHT: 361.88564
SMILES: CCN(CC)CC(CC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N.[Cl-]
Structure:
CAS RN: 7143-36-4
CAS Name: 4-nitrobenzoic acid [1-(diethylamino)-3-phenylpropan-2-yl] ester chloride
OPENEYE Name: [1-benzyl-2-(diethylamino)ethyl] 4-nitrobenzoate chloride
IUPAC Name: [1-(diethylamino)-3-phenylpropan-2-yl] 4-nitrobenzoate chloride
SYSTEMATIC NAME: [1-(diethylamino)-3-phenyl-propan-2-yl] 4-nitrobenzoate chloride
MOLECULAR FORMULA: C20H24ClN2O4-
MOLECULAR WEIGHT: 391.86856
SMILES: CCN(CC)CC(CC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 6973-99-5
CAS Name: 4-aminobenzoic acid 2-(3-methoxypropylamino)ethyl ester chloride
OPENEYE Name: 2-(3-methoxypropylamino)ethyl 4-aminobenzoate chloride
IUPAC Name: 2-(3-methoxypropylamino)ethyl 4-aminobenzoate chloride
SYSTEMATIC NAME: 2-(3-methoxypropylamino)ethyl 4-azanylbenzoate chloride
MOLECULAR FORMULA: C13H20ClN2O3-
MOLECULAR WEIGHT: 287.7625
SMILES: COCCCNCCOC(=O)C1=CC=C(C=C1)N.[Cl-]
Structure:
CAS RN: 7143-35-3
CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-methylpropylamino)propanamide hydrochloride
OPENEYE Name: N-(3-chloro-2-methyl-phenyl)-2-(isobutylamino)propanamide hydrochloride
IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methylpropylamino)propanamide hydrochloride
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methylpropylamino)propanamide hydrochloride
MOLECULAR FORMULA: C14H22Cl2N2O
MOLECULAR WEIGHT: 305.24328
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C(C)NCC(C)C.Cl
Structure:
CAS RN: 7248-37-5
CAS Name: N-(3-chloro-2-methylphenyl)-2-(methylamino)acetamide hydrochloride
OPENEYE Name: N-(3-chloro-2-methyl-phenyl)-2-(methylamino)acetamide hydrochloride
IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(methylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)-2-(methylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C10H14Cl2N2O
MOLECULAR WEIGHT: 249.13696
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CNC.Cl
Structure:
CAS RN: 6302-25-6
CAS Name: 4-(3-methylphenyl)-1-(2-methylpropylamino)-2-butanol hydrochloride
OPENEYE Name: 1-(isobutylamino)-4-(m-tolyl)butan-2-ol hydrochloride
IUPAC Name: 4-(3-methylphenyl)-1-(2-methylpropylamino)butan-2-ol hydrochloride
SYSTEMATIC NAME: 4-(3-methylphenyl)-1-(2-methylpropylamino)butan-2-ol hydrochloride
MOLECULAR FORMULA: C15H26ClNO
MOLECULAR WEIGHT: 271.82604
SMILES: CC1=CC(=CC=C1)CCC(CNCC(C)C)O.Cl
Structure:
CAS RN: 7143-34-2
CAS Name: 1-(2-methylpropylamino)-6-phenyl-2-hexanol hydrochloride
OPENEYE Name: 1-(isobutylamino)-6-phenyl-hexan-2-ol hydrochloride
IUPAC Name: 1-(2-methylpropylamino)-6-phenylhexan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(2-methylpropylamino)-6-phenyl-hexan-2-ol hydrochloride
MOLECULAR FORMULA: C16H28ClNO
MOLECULAR WEIGHT: 285.85262
SMILES: CC(C)CNCC(CCCCC1=CC=CC=C1)O.Cl
Structure:
CAS RN: 7249-97-0
CAS Name: 2-(2-phenylethylamino)-1-decanol chloride
OPENEYE Name: 2-(2-phenylethylamino)decan-1-ol chloride
IUPAC Name: 2-(2-phenylethylamino)decan-1-ol chloride
SYSTEMATIC NAME: 2-(2-phenylethylamino)decan-1-ol chloride
MOLECULAR FORMULA: C18H31ClNO-
MOLECULAR WEIGHT: 312.89784
SMILES: CCCCCCCCC(CO)NCCC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 7143-33-1
CAS Name: 1-(2-methylpropylamino)-3-(4-phenoxyphenyl)-2-propanol chloride
OPENEYE Name: 1-(isobutylamino)-3-(4-phenoxyphenyl)propan-2-ol chloride
IUPAC Name: 1-(2-methylpropylamino)-3-(4-phenoxyphenyl)propan-2-ol chloride
SYSTEMATIC NAME: 1-(2-methylpropylamino)-3-(4-phenoxyphenyl)propan-2-ol chloride
MOLECULAR FORMULA: C19H25ClNO2-
MOLECULAR WEIGHT: 334.8603
SMILES: CC(C)CNCC(CC1=CC=C(C=C1)OC2=CC=CC=C2)O.[Cl-]
Structure:
CAS RN: 6302-23-4
CAS Name: 1-[heptan-2-yl(methyl)amino]-3-phenyl-2-propanol chloride
OPENEYE Name: 1-[methyl(1-methylhexyl)amino]-3-phenyl-propan-2-ol chloride
IUPAC Name: 1-[heptan-2-yl(methyl)amino]-3-phenylpropan-2-ol chloride
SYSTEMATIC NAME: 1-[heptan-2-yl(methyl)amino]-3-phenyl-propan-2-ol chloride
MOLECULAR FORMULA: C17H29ClNO-
MOLECULAR WEIGHT: 298.87126
SMILES: CCCCCC(C)N(C)CC(CC1=CC=CC=C1)O.[Cl-]
Structure:
CAS RN: 6302-22-3
CAS Name: 1-(heptan-2-ylamino)-3-phenyl-2-propanol chloride
OPENEYE Name: 1-(1-methylhexylamino)-3-phenyl-propan-2-ol chloride
IUPAC Name: 1-(heptan-2-ylamino)-3-phenylpropan-2-ol chloride
SYSTEMATIC NAME: 1-(heptan-2-ylamino)-3-phenyl-propan-2-ol chloride
MOLECULAR FORMULA: C16H27ClNO-
MOLECULAR WEIGHT: 284.84468
SMILES: CCCCCC(C)NCC(CC1=CC=CC=C1)O.[Cl-]
Structure:
CAS RN: 7143-32-0
CAS Name: 1-(4-ethoxyphenyl)-3-(pentylamino)-2-propanol chloride
OPENEYE Name: 1-(4-ethoxyphenyl)-3-(pentylamino)propan-2-ol chloride
IUPAC Name: 1-(4-ethoxyphenyl)-3-(pentylamino)propan-2-ol chloride
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-(pentylamino)propan-2-ol chloride
MOLECULAR FORMULA: C16H27ClNO2-
MOLECULAR WEIGHT: 300.84408
SMILES: CCCCCNCC(CC1=CC=C(C=C1)OCC)O.[Cl-]
Structure:
CAS RN: 6302-21-2
CAS Name: 1-(4-ethoxyphenyl)-3-(propylamino)-2-propanol chloride
OPENEYE Name: 1-(4-ethoxyphenyl)-3-(propylamino)propan-2-ol chloride
IUPAC Name: 1-(4-ethoxyphenyl)-3-(propylamino)propan-2-ol chloride
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-(propylamino)propan-2-ol chloride
MOLECULAR FORMULA: C14H23ClNO2-
MOLECULAR WEIGHT: 272.79092
SMILES: CCCNCC(CC1=CC=C(C=C1)OCC)O.[Cl-]
Structure:
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