CAS RN: 110529-22-1
CAS Name: [(2S)-1-methyl-2-pyrrolidin-1-iumyl]-diphenylmethanol
OPENEYE Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenyl-methanol
IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol
SYSTEMATIC NAME: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenyl-methanol
MOLECULAR FORMULA: C18H22NO+
MOLECULAR WEIGHT: 268.37338
SMILES: C[NH+]1CCC[C@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 144119-12-0
CAS Name: [(2R)-1-methyl-2-pyrrolidin-1-iumyl]-diphenylmethanol
OPENEYE Name: [(2R)-1-methylpyrrolidin-1-ium-2-yl]-diphenyl-methanol
IUPAC Name: [(2R)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol
SYSTEMATIC NAME: [(2R)-1-methylpyrrolidin-1-ium-2-yl]-diphenyl-methanol
MOLECULAR FORMULA: C18H22NO+
MOLECULAR WEIGHT: 268.37338
SMILES: C[NH+]1CCC[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 73991-95-4
CAS Name: 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetate
OPENEYE Name: 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetate
IUPAC Name: 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetate
SYSTEMATIC NAME: 2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoate
MOLECULAR FORMULA: C7H9O5-
MOLECULAR WEIGHT: 173.14336
SMILES: CC1(O[C@H](C(=O)O1)CC(=O)[O-])C
Structure:
CAS RN: 124686-47-1
CAS Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methylammonium
OPENEYE Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-ammonium
IUPAC Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methylazanium
SYSTEMATIC NAME: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-azanium
MOLECULAR FORMULA: C13H20NO2+
MOLECULAR WEIGHT: 222.3034
SMILES: CC1(OC[C@@H]([C@@H](O1)C2=CC=CC=C2)[NH2+]C)C
Structure:
CAS RN: 33229-89-9
CAS Name: (2-ethoxy-2-oxoethyl)-dimethylammonium
OPENEYE Name: (2-ethoxy-2-oxo-ethyl)-dimethyl-ammonium
IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethylazanium
SYSTEMATIC NAME: (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-azanium
MOLECULAR FORMULA: C6H14NO2+
MOLECULAR WEIGHT: 132.18086
SMILES: CCOC(=O)C[NH+](C)C
Structure:
CAS RN: 36805-97-7
CAS Name: bis[(2-methylpropan-2-yl)oxy]methyl-dimethylammonium
OPENEYE Name: ditert-butoxymethyl(dimethyl)ammonium
IUPAC Name: bis[(2-methylpropan-2-yl)oxy]methyl-dimethylazanium
SYSTEMATIC NAME: bis[(2-methylpropan-2-yl)oxy]methyl-dimethyl-azanium
MOLECULAR FORMULA: C11H26NO2+
MOLECULAR WEIGHT: 204.32964
SMILES: CC(C)(C)OC([NH+](C)C)OC(C)(C)C
Structure:
CAS RN: 2016-04-8
CAS Name: bis(phenylmethoxy)methyl-dimethylammonium
OPENEYE Name: dibenzyloxymethyl(dimethyl)ammonium
IUPAC Name: bis(phenylmethoxy)methyl-dimethylazanium
SYSTEMATIC NAME: bis(phenylmethoxy)methyl-dimethyl-azanium
MOLECULAR FORMULA: C17H22NO2+
MOLECULAR WEIGHT: 272.36208
SMILES: C[NH+](C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Structure:
CAS RN: 18871-66-4
CAS Name: 1,1-dimethoxyethyl(dimethyl)ammonium
OPENEYE Name: 1,1-dimethoxyethyl(dimethyl)ammonium
IUPAC Name: 1,1-dimethoxyethyl(dimethyl)azanium
SYSTEMATIC NAME: 1,1-dimethoxyethyl(dimethyl)azanium
MOLECULAR FORMULA: C6H16NO2+
MOLECULAR WEIGHT: 134.19674
SMILES: CC([NH+](C)C)(OC)OC
Structure:
CAS RN: 57500-34-2
CAS Name: (3-amino-1-isoindol-2-iumylidene)ammonium
OPENEYE Name: (3-aminoisoindol-2-ium-1-ylidene)ammonium
IUPAC Name: (3-aminoisoindol-2-ium-1-ylidene)azanium
SYSTEMATIC NAME: (3-azanylisoindol-2-ium-1-ylidene)azanium
MOLECULAR FORMULA: C8H9N3+2
MOLECULAR WEIGHT: 147.17716
SMILES: C1=CC=C2C(=C1)C(=[NH+]C2=[NH2+])N
Structure:
CAS RN: 16290-26-9
CAS Name: (3,4-dihydroxyphenyl)methylammonium
OPENEYE Name: (3,4-dihydroxyphenyl)methylammonium
IUPAC Name: (3,4-dihydroxyphenyl)methylazanium
SYSTEMATIC NAME: [3,4-bis(oxidanyl)phenyl]methylazanium
MOLECULAR FORMULA: C7H10NO2+
MOLECULAR WEIGHT: 140.1598
SMILES: C1=CC(=C(C=C1C[NH3+])O)O
Structure:
CAS RN: 1942-52-5
CAS Name: diethyl(2-mercaptoethyl)ammonium
OPENEYE Name: diethyl(2-sulfanylethyl)ammonium
IUPAC Name: diethyl(2-sulfanylethyl)azanium
SYSTEMATIC NAME: diethyl(2-sulfanylethyl)azanium
MOLECULAR FORMULA: C6H16NS+
MOLECULAR WEIGHT: 134.26294
SMILES: CC[NH+](CC)CCS
Structure:
CAS RN: 51354-80-4
CAS Name: trimethoxymethylcyclohexane
OPENEYE Name: trimethoxymethylcyclohexane
IUPAC Name: trimethoxymethylcyclohexane
SYSTEMATIC NAME: trimethoxymethylcyclohexane
MOLECULAR FORMULA: C10H20O3
MOLECULAR WEIGHT: 188.264
SMILES: COC(C1CCCCC1)(OC)OC
Structure:
CAS RN: 6230-11-1
CAS Name: (2S)-2-ammonio-3-(4-methoxyphenyl)propanoate
OPENEYE Name: (2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate
IUPAC Name: (2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: (2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: COC1=CC=C(C=C1)C[C@@H](C(=O)[O-])[NH3+]
Structure:
CAS RN: 41373-39-1
CAS Name: [(2S)-2-piperidinyl]methanol
OPENEYE Name: [(2S)-2-piperidyl]methanol
IUPAC Name: [(2S)-piperidin-2-yl]methanol
SYSTEMATIC NAME: [(2S)-piperidin-2-yl]methanol
MOLECULAR FORMULA: C6H13NO
MOLECULAR WEIGHT: 115.17352
SMILES: C1CCN[C@@H](C1)CO
Structure:
CAS RN: 3197-44-2
CAS Name: [(2R)-2-piperidinyl]methanol
OPENEYE Name: [(2R)-2-piperidyl]methanol
IUPAC Name: [(2R)-piperidin-2-yl]methanol
SYSTEMATIC NAME: [(2R)-piperidin-2-yl]methanol
MOLECULAR FORMULA: C6H13NO
MOLECULAR WEIGHT: 115.17352
SMILES: C1CCN[C@H](C1)CO
Structure:
CAS RN: 27298-97-1
CAS Name: [(1S)-1-(4-bromophenyl)ethyl]ammonium
OPENEYE Name: [(1S)-1-(4-bromophenyl)ethyl]ammonium
IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]azanium
SYSTEMATIC NAME: [(1S)-1-(4-bromophenyl)ethyl]azanium
MOLECULAR FORMULA: C8H11BrN+
MOLECULAR WEIGHT: 201.08364
SMILES: C[C@@H](C1=CC=C(C=C1)Br)[NH3+]
Structure:
CAS RN: 374898-01-8
CAS Name: (1R)-1-(4-fluorophenyl)ethanamine
OPENEYE Name: (1R)-1-(4-fluorophenyl)ethanamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine
SYSTEMATIC NAME: (1R)-1-(4-fluorophenyl)ethanamine
MOLECULAR FORMULA: C8H10FN
MOLECULAR WEIGHT: 139.170103
SMILES: C[C@H](C1=CC=C(C=C1)F)N
Structure:
CAS RN: 1509-35-9
CAS Name: (2R,3S)-2-ammonio-3-methylpentanoate
OPENEYE Name: (2R,3S)-2-azaniumyl-3-methyl-pentanoate
IUPAC Name: (2R,3S)-2-azaniumyl-3-methylpentanoate
SYSTEMATIC NAME: (2R,3S)-2-azaniumyl-3-methyl-pentanoate
MOLECULAR FORMULA: C6H13NO2
MOLECULAR WEIGHT: 131.17292
SMILES: CC[C@H](C)[C@H](C(=O)[O-])[NH3+]
Structure:
CAS RN: 4897-50-1
CAS Name: 1-(4-piperidin-1-iumyl)piperidin-1-ium
OPENEYE Name: 1-piperidin-1-ium-4-ylpiperidin-1-ium
IUPAC Name: 1-piperidin-1-ium-4-ylpiperidin-1-ium
SYSTEMATIC NAME: 1-piperidin-1-ium-4-ylpiperidin-1-ium
MOLECULAR FORMULA: C10H22N2+2
MOLECULAR WEIGHT: 170.29508
SMILES: C1CC[NH+](CC1)C2CC[NH2+]CC2
Structure:
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