CAS RN: 120737-78-2
CAS Name: 2-methyl-1-piperazinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-methylpiperazine-1-carboxylate
IUPAC Name: tert-butyl 2-methylpiperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 2-methylpiperazine-1-carboxylate
MOLECULAR FORMULA: C10H20N2O2
MOLECULAR WEIGHT: 200.278
SMILES: CC1CNCCN1C(=O)OC(C)(C)C
Structure:
CAS RN: 65220-86-2
CAS Name: 1-(2,2,2-trifluoro-1-oxoethyl)-4-piperidinone
OPENEYE Name: 1-(2,2,2-trifluoroacetyl)piperidin-4-one
IUPAC Name: 1-(2,2,2-trifluoroacetyl)piperidin-4-one
SYSTEMATIC NAME: 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-4-one
MOLECULAR FORMULA: C7H8F3NO2
MOLECULAR WEIGHT: 195.13913
SMILES: C1CN(CCC1=O)C(=O)C(F)(F)F
Structure:
CAS RN: 777-70-8
CAS Name: 2-(3-fluorophenoxy)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(3-fluorophenoxy)acetate
IUPAC Name: ethyl 2-(3-fluorophenoxy)acetate
SYSTEMATIC NAME: ethyl 2-(3-fluoranylphenoxy)ethanoate
MOLECULAR FORMULA: C10H11FO3
MOLECULAR WEIGHT: 198.190943
SMILES: CCOC(=O)COC1=CC(=CC=C1)F
Structure:
CAS RN: 135354-00-6
CAS Name: 1,3,3-trimethyl-2-oxo-6-indolecarboxylic acid
OPENEYE Name: 1,3,3-trimethyl-2-oxo-indoline-6-carboxylic acid
IUPAC Name: 1,3,3-trimethyl-2-oxoindole-6-carboxylic acid
SYSTEMATIC NAME: 1,3,3-trimethyl-2-oxidanylidene-indole-6-carboxylic acid
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CC1(C2=C(C=C(C=C2)C(=O)O)N(C1=O)C)C
Structure:
CAS RN: 126352-69-0
CAS Name: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
OPENEYE Name: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
IUPAC Name: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C6H9N3
MOLECULAR WEIGHT: 123.15576
SMILES: C1CN=C2C=CNN2C1
Structure:
CAS RN: 22106-20-3
CAS Name: 3-methyl-4-oxo-1-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-methyl-4-oxo-piperidine-1-carboxylate
IUPAC Name: ethyl 3-methyl-4-oxopiperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-4-oxidanylidene-piperidine-1-carboxylate
MOLECULAR FORMULA: C9H15NO3
MOLECULAR WEIGHT: 185.2203
SMILES: CCOC(=O)N1CCC(=O)C(C1)C
Structure:
CAS RN: 947-34-2
CAS Name: diethoxy-(phenylthio)-sulfanylidenephosphorane
OPENEYE Name: diethoxy-phenylsulfanyl-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H15O2PS2
MOLECULAR WEIGHT: 262.328661
SMILES: CCOP(=S)(OCC)SC1=CC=CC=C1
Structure:
CAS RN: 128740-12-5
CAS Name: 5-(phenylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
OPENEYE Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
IUPAC Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
SYSTEMATIC NAME: 5-(phenylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
MOLECULAR FORMULA: C13H18N2
MOLECULAR WEIGHT: 202.29542
SMILES: C1CNC2C1CN(C2)CC3=CC=CC=C3
Structure:
CAS RN: 128717-77-1
CAS Name: 7-methoxy-1H-indole-3-carboxylic acid
OPENEYE Name: 7-methoxy-1H-indole-3-carboxylic acid
IUPAC Name: 7-methoxy-1H-indole-3-carboxylic acid
SYSTEMATIC NAME: 7-methoxy-1H-indole-3-carboxylic acid
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: COC1=CC=CC2=C1NC=C2C(=O)O
Structure:
CAS RN: 21900-50-5
CAS Name: 2-chloro-5-methylbenzoyl chloride
OPENEYE Name: 2-chloro-5-methyl-benzoyl chloride
IUPAC Name: 2-chloro-5-methylbenzoyl chloride
SYSTEMATIC NAME: 2-chloranyl-5-methyl-benzoyl chloride
MOLECULAR FORMULA: C8H6Cl2O
MOLECULAR WEIGHT: 189.03864
SMILES: CC1=CC(=C(C=C1)Cl)C(=O)Cl
Structure:
CAS RN: 136295-80-2
CAS Name: tributyl-(3,5-dimethyl-4-isoxazolyl)stannane
OPENEYE Name: tributyl-(3,5-dimethylisoxazol-4-yl)stannane
IUPAC Name: tributyl-(3,5-dimethyl-1,2-oxazol-4-yl)stannane
SYSTEMATIC NAME: tributyl-(3,5-dimethyl-1,2-oxazol-4-yl)stannane
MOLECULAR FORMULA: C17H33NOSn
MOLECULAR WEIGHT: 386.16002
SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(ON=C1C)C
Structure:
CAS RN: 134577-43-8
CAS Name: 3-amino-6-bromo-1H-pyridin-2-one
OPENEYE Name: 3-amino-6-bromo-1H-pyridin-2-one
IUPAC Name: 3-amino-6-bromo-1H-pyridin-2-one
SYSTEMATIC NAME: 3-azanyl-6-bromanyl-1H-pyridin-2-one
MOLECULAR FORMULA: C5H5BrN2O
MOLECULAR WEIGHT: 189.01
SMILES: C1=C(C(=O)NC(=C1)Br)N
Structure:
CAS RN: 72213-98-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H33NO8
MOLECULAR WEIGHT: 439.49932
SMILES: C[C@@H]1[C@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC(=O)[C@](CC(=O)O1)(C(C)C)O)(C(C)C)O
Structure:
CAS RN: 132837-05-9
CAS Name: 1-(2-fluoroethoxy)-4-iodobenzene
OPENEYE Name: 1-(2-fluoroethoxy)-4-iodo-benzene
IUPAC Name: 1-(2-fluoroethoxy)-4-iodobenzene
SYSTEMATIC NAME: 1-(2-fluoranylethoxy)-4-iodanyl-benzene
MOLECULAR FORMULA: C8H8FIO
MOLECULAR WEIGHT: 266.051393
SMILES: C1=CC(=CC=C1OCCF)I
Structure:
CAS RN: 132837-02-6
CAS Name: 1-bromo-3-(2-fluoroethoxy)benzene
OPENEYE Name: 1-bromo-3-(2-fluoroethoxy)benzene
IUPAC Name: 1-bromo-3-(2-fluoroethoxy)benzene
SYSTEMATIC NAME: 1-bromanyl-3-(2-fluoranylethoxy)benzene
MOLECULAR FORMULA: C8H8BrFO
MOLECULAR WEIGHT: 219.050923
SMILES: C1=CC(=CC(=C1)Br)OCCF
Structure:
CAS RN: 104839-00-1
CAS Name: (2S)-3-ethoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
OPENEYE Name: (2S)-2-(tert-butoxycarbonylamino)-3-ethoxy-propanoic acid
IUPAC Name: (2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SYSTEMATIC NAME: (2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
MOLECULAR FORMULA: C10H19NO5
MOLECULAR WEIGHT: 233.26156
SMILES: CCOC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Structure:
CAS RN: 77495-40-0
CAS Name: 4-acetamido-5-amino-2-methoxybenzoic acid methyl ester
OPENEYE Name: methyl 4-acetamido-5-amino-2-methoxy-benzoate
IUPAC Name: methyl 4-acetamido-5-amino-2-methoxybenzoate
SYSTEMATIC NAME: methyl 4-acetamido-5-azanyl-2-methoxy-benzoate
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)N
Structure:
CAS RN: 126533-76-4
CAS Name: 2-anilino-4-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-anilinothiazole-4-carboxylate
IUPAC Name: ethyl 2-anilino-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-phenylazanyl-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C12H12N2O2S
MOLECULAR WEIGHT: 248.30088
SMILES: CCOC(=O)C1=CSC(=N1)NC2=CC=CC=C2
Structure:
CAS RN: 55560-96-8
CAS Name: 2,2-dimethylpropanethioic acid S-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester
OPENEYE Name: S-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] 2,2-dimethylpropanethioate
IUPAC Name: S-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanethioate
SYSTEMATIC NAME: S-[2-[(8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2,2-dimethylpropanethioate
MOLECULAR FORMULA: C26H38O5S
MOLECULAR WEIGHT: 462.64192
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CSC(=O)C(C)(C)C)O)C)O
Structure:
CAS RN: 942473-94-1
CAS Name: 4,7-difluoro-1,3-benzothiazol-2-amine
OPENEYE Name: 4,7-difluoro-1,3-benzothiazol-2-amine
IUPAC Name: 4,7-difluoro-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 4,7-bis(fluoranyl)-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C7H4F2N2S
MOLECULAR WEIGHT: 186.181866
SMILES: C1=CC(=C2C(=C1F)N=C(S2)N)F
Structure:
CAS RN: 132784-74-8
CAS Name: N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide
OPENEYE Name: N-(6-amino-2-pyridyl)-2,2-dimethyl-propanamide
IUPAC Name: N-(6-aminopyridin-2-yl)-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-(6-azanylpyridin-2-yl)-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C10H15N3O
MOLECULAR WEIGHT: 193.2456
SMILES: CC(C)(C)C(=O)NC1=CC=CC(=N1)N
Structure:
CAS RN: 137622-07-2
CAS Name: hydroxy-(2-methylphenyl)-oxophosphonium
OPENEYE Name: hydroxy-(o-tolyl)-oxo-phosphonium
IUPAC Name: hydroxy-(2-methylphenyl)-oxophosphanium
SYSTEMATIC NAME: (2-methylphenyl)-oxidanyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C7H8O2P+
MOLECULAR WEIGHT: 155.110981
SMILES: CC1=CC=CC=C1[P+](=O)O
Structure:
CAS RN: 319-72-2
CAS Name: 4-(5-fluoro-1H-indol-3-yl)butanoic acid
OPENEYE Name: 4-(5-fluoro-1H-indol-3-yl)butanoic acid
IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)butanoic acid
SYSTEMATIC NAME: 4-(5-fluoranyl-1H-indol-3-yl)butanoic acid
MOLECULAR FORMULA: C12H12FNO2
MOLECULAR WEIGHT: 221.227583
SMILES: C1=CC2=C(C=C1F)C(=CN2)CCCC(=O)O
Structure:
CAS RN: 13720-81-5
CAS Name: 6-methyl-1-oxido-3-pyridin-1-iumcarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-1-oxido-pyridin-1-ium-3-carboxylate
IUPAC Name: ethyl 6-methyl-1-oxidopyridin-1-ium-3-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-1-oxidanidyl-pyridin-1-ium-3-carboxylate
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: CCOC(=O)C1=C[N+](=C(C=C1)C)[O-]
Structure:
CAS RN: 67284-57-5
CAS Name: 4-propyl-1-cyclohexanecarboxylic acid [4-(4-cyanophenyl)phenyl] ester
OPENEYE Name: [4-(4-cyanophenyl)phenyl] 4-propylcyclohexanecarboxylate
IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-propylcyclohexane-1-carboxylate
SYSTEMATIC NAME: [4-(4-cyanophenyl)phenyl] 4-propylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C23H25NO2
MOLECULAR WEIGHT: 347.4501
SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Structure:
CAS RN: 3838-76-4
CAS Name: 1-methyl-1-(2-phenylethyl)piperidin-1-ium iodide
OPENEYE Name: 1-methyl-1-(2-phenylethyl)piperidin-1-ium iodide
IUPAC Name: 1-methyl-1-(2-phenylethyl)piperidin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-1-(2-phenylethyl)piperidin-1-ium iodide
MOLECULAR FORMULA: C14H22IN
MOLECULAR WEIGHT: 331.23565
SMILES: C[N+]1(CCCCC1)CCC2=CC=CC=C2.[I-]
Structure:
CAS RN: 32980-26-0
CAS Name: 4-methoxy-3,3-dimethyl-4-oxobutanoic acid
OPENEYE Name: 4-methoxy-3,3-dimethyl-4-oxo-butanoic acid
IUPAC Name: 4-methoxy-3,3-dimethyl-4-oxobutanoic acid
SYSTEMATIC NAME: 4-methoxy-3,3-dimethyl-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C7H12O4
MOLECULAR WEIGHT: 160.16778
SMILES: CC(C)(CC(=O)O)C(=O)OC
Structure:
CAS RN: 142888-69-5
CAS Name: 6-ethoxy-2,3-dihydroinden-1-one
OPENEYE Name: 6-ethoxyindan-1-one
IUPAC Name: 6-ethoxy-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 6-ethoxy-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C11H12O2
MOLECULAR WEIGHT: 176.21178
SMILES: CCOC1=CC2=C(CCC2=O)C=C1
Structure:
CAS RN: 141290-91-7
CAS Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E)-6,10,15,19-tetramethyltetracosa-4,6,8,10,12,14,16,18,20-nonaene-2,3,22,23-tetrone
OPENEYE Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E)-6,10,15,19-tetramethyltetracosa-4,6,8,10,12,14,16,18,20-nonaene-2,3,22,23-tetrone
IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E)-6,10,15,19-tetramethyltetracosa-4,6,8,10,12,14,16,18,20-nonaene-2,3,22,23-tetrone
SYSTEMATIC NAME: (4E,6E,8E,10E,12E,14E,16E,18E,20E)-6,10,15,19-tetramethyltetracosa-4,6,8,10,12,14,16,18,20-nonaene-2,3,22,23-tetrone
MOLECULAR FORMULA: C28H32O4
MOLECULAR WEIGHT: 432.55128
SMILES: C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C(=O)C(=O)C)/C)/C)/C=C/C=C(/C=C/C(=O)C(=O)C)\C
Structure:
CAS RN: 141290-93-9
CAS Name: (4E,6E,8E,10E,12E,14E,16E)-2,2,19,19-tetramethoxy-8,13-dimethyleicosa-4,6,8,10,12,14,16-heptaene-3,18-dione
OPENEYE Name: (4E,6E,8E,10E,12E,14E,16E)-2,2,19,19-tetramethoxy-8,13-dimethyl-icosa-4,6,8,10,12,14,16-heptaene-3,18-dione
IUPAC Name: (4E,6E,8E,10E,12E,14E,16E)-2,2,19,19-tetramethoxy-8,13-dimethylicosa-4,6,8,10,12,14,16-heptaene-3,18-dione
SYSTEMATIC NAME: (4E,6E,8E,10E,12E,14E,16E)-2,2,19,19-tetramethoxy-8,13-dimethyl-icosa-4,6,8,10,12,14,16-heptaene-3,18-dione
MOLECULAR FORMULA: C26H36O6
MOLECULAR WEIGHT: 444.56044
SMILES: C/C(=C\C=C\C=C(\C=C\C=C\C(=O)C(OC)(OC)C)/C)/C=C/C=C/C(=O)C(OC)(OC)C
Structure:
CAS RN: 40943-37-1
CAS Name: methanimidic acid (methoxycarbonylamino)methyl ester
OPENEYE Name: (methoxycarbonylamino)methyl methanimidate
IUPAC Name: (methoxycarbonylamino)methyl methanimidate
SYSTEMATIC NAME: (methoxycarbonylamino)methyl methanimidate
MOLECULAR FORMULA: C4H8N2O3
MOLECULAR WEIGHT: 132.11792
SMILES: COC(=O)NCOC=N
Structure:
CAS RN: 34023-49-9
CAS Name: (2S)-2-amino-3-(4-sulfophenyl)propanoic acid
OPENEYE Name: (2S)-2-amino-3-(4-sulfophenyl)propanoic acid
IUPAC Name: (2S)-2-amino-3-(4-sulfophenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-(4-sulfophenyl)propanoic acid
MOLECULAR FORMULA: C9H11NO5S
MOLECULAR WEIGHT: 245.25234
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)S(=O)(=O)O
Structure:
CAS RN: 519020-42-9
CAS Name: 4-pyridazinylmethanamine
OPENEYE Name: pyridazin-4-ylmethanamine
IUPAC Name: pyridazin-4-ylmethanamine
SYSTEMATIC NAME: pyridazin-4-ylmethanamine
MOLECULAR FORMULA: C5H7N3
MOLECULAR WEIGHT: 109.12918
SMILES: C1=CN=NC=C1CN
Structure:
CAS RN: 142653-61-0
CAS Name: 3-[(Z)-hex-3-enoxy]propanenitrile
OPENEYE Name: 3-[(Z)-hex-3-enoxy]propanenitrile
IUPAC Name: 3-[(Z)-hex-3-enoxy]propanenitrile
SYSTEMATIC NAME: 3-[(Z)-hex-3-enoxy]propanenitrile
MOLECULAR FORMULA: C9H15NO
MOLECULAR WEIGHT: 153.2215
SMILES: CC/C=C\CCOCCC#N
Structure:
CAS RN: 146552-71-8
CAS Name: N-[(2S)-1-aminopropan-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(1S)-2-amino-1-methyl-ethyl]carbamate
IUPAC Name: tert-butyl N-[(2S)-1-aminopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-azanylpropan-2-yl]carbamate
MOLECULAR FORMULA: C8H18N2O2
MOLECULAR WEIGHT: 174.24072
SMILES: C[C@@H](CN)NC(=O)OC(C)(C)C
Structure:
CAS RN: 175711-83-8
CAS Name: 1-(4-chloro-2-fluorophenyl)ethanone
OPENEYE Name: 1-(4-chloro-2-fluoro-phenyl)ethanone
IUPAC Name: 1-(4-chloro-2-fluorophenyl)ethanone
SYSTEMATIC NAME: 1-(4-chloranyl-2-fluoranyl-phenyl)ethanone
MOLECULAR FORMULA: C8H6ClFO
MOLECULAR WEIGHT: 172.584043
SMILES: CC(=O)C1=C(C=C(C=C1)Cl)F
Structure:
CAS RN: 125067-75-6
CAS Name: 3-(3-fluorophenyl)pyrrolidine
OPENEYE Name: 3-(3-fluorophenyl)pyrrolidine
IUPAC Name: 3-(3-fluorophenyl)pyrrolidine
SYSTEMATIC NAME: 3-(3-fluorophenyl)pyrrolidine
MOLECULAR FORMULA: C10H12FN
MOLECULAR WEIGHT: 165.207383
SMILES: C1CNCC1C2=CC(=CC=C2)F
Structure:
CAS RN: 149189-73-1
CAS Name: methanesulfonic acid; (3R)-3-phenyl-1-[[(6R)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]methyl]pyrrolidine
OPENEYE Name: methanesulfonic acid; (3R)-3-phenyl-1-[[(6R)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]methyl]pyrrolidine
IUPAC Name: methanesulfonic acid; (3R)-3-phenyl-1-[[(6R)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]methyl]pyrrolidine
SYSTEMATIC NAME: methanesulfonic acid; (3R)-3-phenyl-1-[[(6R)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]methyl]pyrrolidine
MOLECULAR FORMULA: C23H29NO5S
MOLECULAR WEIGHT: 431.54506
SMILES: CS(=O)(=O)O.C1C[C@H](C2=C(C1)C3=C(C=C2)OCO3)CN4CC[C@@H](C4)C5=CC=CC=C5
Structure:
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