CAS RN: 68342-82-5
CAS Name: 1-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl]piperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 1-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl]piperidine
IUPAC Name: 1-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl]piperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl]piperidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C24H39NO8
MOLECULAR WEIGHT: 469.56836
SMILES: CC1(C2CC=C(C1C2)CCOCCN3CCCCC3)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 68342-80-3
CAS Name: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl]morpholine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl]morpholine
IUPAC Name: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl]morpholine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl]morpholine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C23H37NO9
MOLECULAR WEIGHT: 471.54118
SMILES: CC1(C2CC=C(C1C2)CCOCCN3CCOCC3)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 68342-79-0
CAS Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethyl-ethanamine
IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C23H39NO8
MOLECULAR WEIGHT: 457.55766
SMILES: CCN(CC)CCOCCC1=CCC2CC1C2(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 68342-78-9
CAS Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C17H32ClNO
MOLECULAR WEIGHT: 301.89508
SMILES: CCN(CC)CCOCCC1=CCC2CC1C2(C)C.Cl
Structure:
CAS RN: 68342-77-8
CAS Name: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]morpholine
IUPAC Name: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C23H39NO9
MOLECULAR WEIGHT: 473.55706
SMILES: CC1(C2CCC(C1C2)CCOCCN3CCOCC3)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 68339-86-6
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride
OPENEYE Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride
IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride
MOLECULAR FORMULA: C19H25ClN2O2
MOLECULAR WEIGHT: 348.867
SMILES: COC1=C(C=C(C=C1)CNCC2CCC3=CC=CC=C3N2)OC.Cl
Structure:
CAS RN: 68339-85-5
CAS Name: N-(phenylmethyl)-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride
OPENEYE Name: N-benzyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride
IUPAC Name: N-benzyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride
SYSTEMATIC NAME: N-(phenylmethyl)-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride
MOLECULAR FORMULA: C17H21ClN2
MOLECULAR WEIGHT: 288.81504
SMILES: C1CC2=CC=CC=C2NC1CNCC3=CC=CC=C3.Cl
Structure:
CAS RN: 68339-73-1
CAS Name: N'-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride
OPENEYE Name: N'-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamidine hydrochloride
IUPAC Name: N'-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N'-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C17H19Cl2N3
MOLECULAR WEIGHT: 336.25886
SMILES: CC1CCC2=CC=CC=C2N1C(=NC3=CC=C(C=C3)Cl)N.Cl
Structure:
CAS RN: 68339-71-9
CAS Name: 2-methyl-N'-phenyl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride
OPENEYE Name: 2-methyl-N'-phenyl-3,4-dihydro-2H-quinoline-1-carboxamidine hydrochloride
IUPAC Name: 2-methyl-N'-phenyl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride
SYSTEMATIC NAME: 2-methyl-N'-phenyl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C17H20ClN3
MOLECULAR WEIGHT: 301.8138
SMILES: CC1CCC2=CC=CC=C2N1C(=NC3=CC=CC=C3)N.Cl
Structure:
CAS RN: 68330-49-4
CAS Name: (1S)-4-amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
OPENEYE Name: (1S)-4-amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
IUPAC Name: (1S)-4-amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
SYSTEMATIC NAME: (1S)-4-azanyl-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
MOLECULAR FORMULA: C7H5NO5
MOLECULAR WEIGHT: 183.1183
SMILES: [C@@H]12C(O1)C(=O)C(=C(C2=O)C(=O)O)N
Structure:
CAS RN: 68324-84-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26ClNO
MOLECULAR WEIGHT: 343.89024
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)CCN4CCOCC4.Cl
Structure:
CAS RN: 68322-90-7
CAS Name: 5-methyl-1-[(2-methyl-4-methylene-5-oxo-2-oxolanyl)methyl]pyrimidine-2,4-dione
OPENEYE Name: 5-methyl-1-[(2-methyl-4-methylene-5-oxo-tetrahydrofuran-2-yl)methyl]pyrimidine-2,4-dione
IUPAC Name: 5-methyl-1-[(2-methyl-4-methylidene-5-oxooxolan-2-yl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-1-[(2-methyl-4-methylidene-5-oxidanylidene-oxolan-2-yl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: CC1=CN(C(=O)NC1=O)CC2(CC(=C)C(=O)O2)C
Structure:
CAS RN: 68322-31-6
CAS Name: 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid methyl ester
OPENEYE Name: methyl 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate
IUPAC Name: methyl 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate
SYSTEMATIC NAME: methyl 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CN1C2CCC1C(C(C2)C(=O)OC)C3=CC=CN3
Structure:
CAS RN: 68322-29-2
CAS Name: 1-(8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octan-3-yl)ethanone hydrochloride
OPENEYE Name: 1-[8-methyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanone hydrochloride
IUPAC Name: 1-(8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octan-3-yl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octan-3-yl)ethanone hydrochloride
MOLECULAR FORMULA: C14H20ClNOS
MOLECULAR WEIGHT: 285.8327
SMILES: CC(=O)C1CC2CCC(C1C3=CC=CS3)N2C.Cl
Structure:
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