CAS RN: 15076-01-4
CAS Name: trimethyl-[3-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)propyl]ammonium iodide
OPENEYE Name: trimethyl-[3-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)propyl]ammonium iodide
IUPAC Name: trimethyl-[3-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)propyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[3-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium-2-yl)propyl]azanium iodide
MOLECULAR FORMULA: C15H30IN2+
MOLECULAR WEIGHT: 365.31657
SMILES: C[N+]1(CC2CC=CCC2C1)CCC[N+](C)(C)C.[I-]
Structure:
CAS RN: 3199-32-4
CAS Name: trimethyl-[3-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)propyl]ammonium iodide
OPENEYE Name: trimethyl-[3-(2-methylisoindolin-2-ium-2-yl)propyl]ammonium iodide
IUPAC Name: trimethyl-[3-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)propyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[3-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)propyl]azanium iodide
MOLECULAR FORMULA: C15H26IN2+
MOLECULAR WEIGHT: 361.28481
SMILES: C[N+]1(CC2=CC=CC=C2C1)CCC[N+](C)(C)C.[I-]
Structure:
CAS RN: 6299-98-5
CAS Name: 2-butyl-2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium iodide
OPENEYE Name: 2-butyl-2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium iodide
IUPAC Name: 2-butyl-2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium iodide
SYSTEMATIC NAME: 2-butyl-2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium iodide
MOLECULAR FORMULA: C13H24IN
MOLECULAR WEIGHT: 321.24083
SMILES: CCCC[N+]1(CC2CC=CCC2C1)C.[I-]
Structure:
CAS RN: 3199-33-5
CAS Name: 3-(1,3-dihydroisoindol-2-yl)-N,N-dimethyl-1-propanamine chloride
OPENEYE Name: 3-isoindolin-2-yl-N,N-dimethyl-propan-1-amine chloride
IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-N,N-dimethylpropan-1-amine chloride
SYSTEMATIC NAME: 3-(1,3-dihydroisoindol-2-yl)-N,N-dimethyl-propan-1-amine chloride
MOLECULAR FORMULA: C13H20ClN2-
MOLECULAR WEIGHT: 239.7643
SMILES: CN(C)CCCN1CC2=CC=CC=C2C1.[Cl-]
Structure:
CAS RN: 6299-97-4
CAS Name: 2-butyl-2-methyl-1,3-dihydroisoindol-2-ium iodide
OPENEYE Name: 2-butyl-2-methyl-isoindolin-2-ium iodide
IUPAC Name: 2-butyl-2-methyl-1,3-dihydroisoindol-2-ium iodide
SYSTEMATIC NAME: 2-butyl-2-methyl-1,3-dihydroisoindol-2-ium iodide
MOLECULAR FORMULA: C13H20IN
MOLECULAR WEIGHT: 317.20907
SMILES: CCCC[N+]1(CC2=CC=CC=C2C1)C.[I-]
Structure:
CAS RN: 6299-95-2
CAS Name: 4-methyl-N,N-diphenyl-1,4-diazepane-1-carboxamide chloride
OPENEYE Name: 4-methyl-N,N-diphenyl-1,4-diazepane-1-carboxamide chloride
IUPAC Name: 4-methyl-N,N-diphenyl-1,4-diazepane-1-carboxamide chloride
SYSTEMATIC NAME: 4-methyl-N,N-diphenyl-1,4-diazepane-1-carboxamide chloride
MOLECULAR FORMULA: C19H23ClN3O-
MOLECULAR WEIGHT: 344.85842
SMILES: CN1CCCN(CC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 7401-60-7
CAS Name: 5-methyl-1-aza-5-azoniabicyclo[3.2.2]nonane; 2,4,6-trinitrophenol; bromide; hydrobromide
OPENEYE Name: 5-methyl-1-aza-5-azoniabicyclo[3.2.2]nonane; picric acid; bromide; hydrobromide
IUPAC Name: 5-methyl-1-aza-5-azoniabicyclo[3.2.2]nonane; 2,4,6-trinitrophenol; bromide; hydrobromide
SYSTEMATIC NAME: 5-methyl-1-aza-5-azoniabicyclo[3.2.2]nonane; 2,4,6-trinitrophenol; bromide; hydrobromide
MOLECULAR FORMULA: C14H21Br2N5O7
MOLECULAR WEIGHT: 531.15384
SMILES: C[N+]12CCCN(CC1)CC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].Br.[Br-]
Structure:
CAS RN: 21158-02-1
CAS Name: copper; 3-acetyl-4-oxo-2-penten-2-olate; 3-acetylpentane-2,4-dione
OPENEYE Name: copper; 3-acetyl-4-oxo-pent-2-en-2-olate; 3-acetylpentane-2,4-dione
IUPAC Name: copper; 3-acetyl-4-oxopent-2-en-2-olate; 3-acetylpentane-2,4-dione
SYSTEMATIC NAME: copper; 3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate; 3-ethanoylpentane-2,4-dione
MOLECULAR FORMULA: C14H19CuO6+
MOLECULAR WEIGHT: 346.84306
SMILES: CC(=O)C(C(=O)C)C(=O)C.CC(=C(C(=O)C)C(=O)C)[O-].[Cu+2]
Structure:
CAS RN: 34535-90-5
CAS Name: 2-phenyl-1H-benzimidazole chloride
OPENEYE Name: 2-phenyl-1H-benzimidazole chloride
IUPAC Name: 2-phenyl-1H-benzimidazole chloride
SYSTEMATIC NAME: 2-phenyl-1H-benzimidazole chloride
MOLECULAR FORMULA: C13H10ClN2-
MOLECULAR WEIGHT: 229.6849
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2.[Cl-]
Structure:
CAS RN: 7253-08-9
CAS Name: N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)-1-hexanamine hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)hexan-1-amine hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)hexan-1-amine hydrochloride
SYSTEMATIC NAME: 6-(4-chloranylphenoxy)-N,N-bis(2-chloroethyl)hexan-1-amine hydrochloride
MOLECULAR FORMULA: C16H25Cl4NO
MOLECULAR WEIGHT: 389.1878
SMILES: C1=CC(=CC=C1OCCCCCCN(CCCl)CCCl)Cl.Cl
Structure:
CAS RN: 56538-06-8
CAS Name: 2-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C10H14Cl2N2O3
MOLECULAR WEIGHT: 281.13576
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])CNCCCl.Cl
Structure:
CAS RN: 6299-49-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H21NNaO4
MOLECULAR WEIGHT: 434.43901
SMILES: CC12C3C4=C(C(C1(C(=O)N(C2=O)CC(=O)O)C)C5=CC=CC=C35)C6=CC=CC=C6C=C4.[Na]
Structure:
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