CAS RN: 2002-35-9
CAS Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-9-purinyl]-3-oxolanol
OPENEYE Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]tetrahydrofuran-3-ol
IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
SYSTEMATIC NAME: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
MOLECULAR FORMULA: C11H15N5O3
MOLECULAR WEIGHT: 265.2685
SMILES: CNC1=NC=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)CO)O
Structure:
CAS RN: 20972-36-5
CAS Name: [(2R,3S)-3-hydroxy-5-(5-iodo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S)-3-hydroxy-5-(5-iodo-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S)-3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S)-5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C9H12IN2O8P
MOLECULAR WEIGHT: 434.078411
SMILES: C1[C@@H]([C@H](OC1N2C=C(C(=O)NC2=O)I)COP(=O)(O)O)O
Structure:
CAS RN: 1722-54-9
CAS Name: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
OPENEYE Name: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-tetrahydrofuran]-2',3-dione
IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
MOLECULAR FORMULA: C21H28O3
MOLECULAR WEIGHT: 328.44522
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]24CCC(=O)O4)CCC5=CC(=O)CC[C@H]35
Structure:
CAS RN: 20687-53-0
CAS Name: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
OPENEYE Name: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-tetrahydrofuran]-2',3-dione
IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17R)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
MOLECULAR FORMULA: C21H28O3
MOLECULAR WEIGHT: 328.44522
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]24CCC(=O)O4)CCC5=CC(=O)CC[C@H]35
Structure:
CAS RN: 1637-73-6
CAS Name: trisodium 1-hydroxypropane-1,2,3-tricarboxylate
OPENEYE Name: trisodium 1-hydroxypropane-1,2,3-tricarboxylate
IUPAC Name: trisodium 1-hydroxypropane-1,2,3-tricarboxylate
SYSTEMATIC NAME: trisodium 1-oxidanylpropane-1,2,3-tricarboxylate
MOLECULAR FORMULA: C6H5Na3O7
MOLECULAR WEIGHT: 258.06901
SMILES: C(C(C(C(=O)[O-])O)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 1836-73-3
CAS Name: triphenyl-[[4-(triphenylphosphiniumylmethyl)phenyl]methyl]phosphonium
OPENEYE Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium
IUPAC Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium
SYSTEMATIC NAME: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium
MOLECULAR FORMULA: C44H38P2+2
MOLECULAR WEIGHT: 628.720042
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 130547-46-5
CAS Name: triphenyl-[[4-(triphenylphosphiniumylmethyl)phenyl]methyl]phosphonium dichloride
OPENEYE Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium dichloride
IUPAC Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride
SYSTEMATIC NAME: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride
MOLECULAR FORMULA: C44H38Cl2P2
MOLECULAR WEIGHT: 699.626042
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]
Structure:
CAS RN: 150998-51-9
CAS Name: triphenyl-[[4-(triphenylphosphiniumylmethyl)phenyl]methyl]phosphonium dichloride
OPENEYE Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium dichloride
IUPAC Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride
SYSTEMATIC NAME: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride
MOLECULAR FORMULA: C44H38Cl2P2
MOLECULAR WEIGHT: 699.626042
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]
Structure:
CAS RN: 1329-27-7
CAS Name: 1-hydroxy-6-methoxy-3-methyl-8-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]anthracene-9,10-dione
OPENEYE Name: 1-hydroxy-6-methoxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-anthracene-9,10-dione
IUPAC Name: 1-hydroxy-6-methoxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-6-methyl-8-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C22H22O10
MOLECULAR WEIGHT: 446.40408
SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)O
Structure:
CAS RN: 1310-66-3
CAS Name: lithium hydroxide hydrate
OPENEYE Name: lithium hydroxide hydrate
IUPAC Name: lithium hydroxide hydrate
SYSTEMATIC NAME: lithium hydroxide hydrate
MOLECULAR FORMULA: H3LiO2
MOLECULAR WEIGHT: 41.96362
SMILES: [Li+].O.[OH-]
Structure:
CAS RN: 1300-35-2
CAS Name: aluminum benzenesulfonic acid trihydroxide
OPENEYE Name: aluminum benzenesulfonic acid trihydroxide
IUPAC Name: aluminum benzenesulfonic acid trihydroxide
SYSTEMATIC NAME: aluminum benzenesulfonic acid trihydroxide
MOLECULAR FORMULA: C18H21AlO12S3
MOLECULAR WEIGHT: 552.528678
SMILES: C1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)S(=O)(=O)O.[OH-].[OH-].[OH-].[Al+3]
Structure:
CAS RN: 14774-79-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H34O10
MOLECULAR WEIGHT: 494.53146
SMILES: CC[C@@](C)(C(=O)O[C@@H]1C2[C@H]([C@H]([C@]3([C@H]4[C@@]2(CO3)[C@@H](C[C@@H]5[C@@]4([C@@H](C(=O)C=C5C)O)C)OC1=O)O)O)C)O
Structure:
CAS RN: 1259-86-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H34O10
MOLECULAR WEIGHT: 494.53146
SMILES: CC[C@@](C)(C(=O)O[C@@H]1C2[C@H]([C@H]([C@]3([C@H]4[C@@]2(CO3)[C@@H](C[C@@H]5[C@@]4([C@@H](C(=O)C=C5C)O)C)OC1=O)O)O)C)O
Structure:
CAS RN: 118675-77-7
CAS Name: 8-ethyl-5-oxo-1,8-naphthyridine-2,6-dicarboxylic acid
OPENEYE Name: 8-ethyl-5-oxo-1,8-naphthyridine-2,6-dicarboxylic acid
IUPAC Name: 8-ethyl-5-oxo-1,8-naphthyridine-2,6-dicarboxylic acid
SYSTEMATIC NAME: 8-ethyl-5-oxidanylidene-1,8-naphthyridine-2,6-dicarboxylic acid
MOLECULAR FORMULA: C12H10N2O5
MOLECULAR WEIGHT: 262.2182
SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C(=O)O)C(=O)O
Structure:
CAS RN: 18332-51-9
CAS Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 4-[(1S)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C12H17NO9
MOLECULAR WEIGHT: 319.26468
SMILES: C1=CC(=C(C=C1[C@@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 30337-97-4
CAS Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 4-[(1S)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C12H17NO9
MOLECULAR WEIGHT: 319.26468
SMILES: C1=CC(=C(C=C1[C@@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 636-88-4
CAS Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 4-[(1S)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C12H17NO9
MOLECULAR WEIGHT: 319.26468
SMILES: C1=CC(=C(C=C1[C@@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 70055-93-5
CAS Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
OPENEYE Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
IUPAC Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
SYSTEMATIC NAME: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,6a,6b,8a,11,12,14b-heptamethyl-3-oxidanyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
MOLECULAR FORMULA: C30H48O3
MOLECULAR WEIGHT: 456.70032
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@H]([C@]5(C)C(=O)O)O)C)C)[C@@H]2[C@H]1C)C)C
Structure:
CAS RN: 631-69-6
CAS Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
OPENEYE Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
IUPAC Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
SYSTEMATIC NAME: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,6a,6b,8a,11,12,14b-heptamethyl-3-oxidanyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
MOLECULAR FORMULA: C30H48O3
MOLECULAR WEIGHT: 456.70032
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@H]([C@]5(C)C(=O)O)O)C)C)[C@@H]2[C@H]1C)C)C
Structure:
CAS RN: 630-87-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H40N4O2
MOLECULAR WEIGHT: 584.7498
SMILES: C1CN2CC3=CCO[C@@H]4[C@@H]5[C@H]3C[C@H]2[C@@]16[C@H]5N([C@H]7[C@@H]8[C@H]9C[C@H]1[C@@]2([C@H]8N4C3=CC=CC=C32)CCN1CC9=CCO7)C1=CC=CC=C61
Structure:
CAS RN: 15433-36-0
CAS Name: piperidine; trifluoroborane
OPENEYE Name: piperidine; trifluoroborane
IUPAC Name: piperidine; trifluoroborane
SYSTEMATIC NAME: piperidine; tris(fluoranyl)borane
MOLECULAR FORMULA: C5H11BF3N
MOLECULAR WEIGHT: 152.95375
SMILES: B(F)(F)F.C1CCNCC1
Structure:
CAS RN: 592-39-2
CAS Name: piperidine; trifluoroborane
OPENEYE Name: piperidine; trifluoroborane
IUPAC Name: piperidine; trifluoroborane
SYSTEMATIC NAME: piperidine; tris(fluoranyl)borane
MOLECULAR FORMULA: C5H11BF3N
MOLECULAR WEIGHT: 152.95375
SMILES: B(F)(F)F.C1CCNCC1
Structure:
CAS RN: 69080-34-8
CAS Name: piperidine; trifluoroborane
OPENEYE Name: piperidine; trifluoroborane
IUPAC Name: piperidine; trifluoroborane
SYSTEMATIC NAME: piperidine; tris(fluoranyl)borane
MOLECULAR FORMULA: C5H11BF3N
MOLECULAR WEIGHT: 152.95375
SMILES: B(F)(F)F.C1CCNCC1
Structure:
CAS RN: 587-26-8
CAS Name: lanthanum(3+) tricarbonate
OPENEYE Name: lanthanum(3+) tricarbonate
IUPAC Name: lanthanum(3+) tricarbonate
SYSTEMATIC NAME: lanthanum(3+) tricarbonate
MOLECULAR FORMULA: C3La2O9
MOLECULAR WEIGHT: 457.8377
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[La+3].[La+3]
Structure:
CAS RN: 1299-91-8
CAS Name: barium(2+); platinum(2+); tetracyanide
OPENEYE Name: barium(2+); platinum(2+); tetracyanide
IUPAC Name: barium(2+); platinum(2+); tetracyanide
SYSTEMATIC NAME: barium(2+); platinum(2+); tetracyanide
MOLECULAR FORMULA: C4BaN4Pt
MOLECULAR WEIGHT: 436.4746
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[Ba+2].[Pt+2]
Structure:
CAS RN: 14402-74-5
CAS Name: barium(2+); platinum(2+); tetracyanide
OPENEYE Name: barium(2+); platinum(2+); tetracyanide
IUPAC Name: barium(2+); platinum(2+); tetracyanide
SYSTEMATIC NAME: barium(2+); platinum(2+); tetracyanide
MOLECULAR FORMULA: C4BaN4Pt
MOLECULAR WEIGHT: 436.4746
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[Ba+2].[Pt+2]
Structure:
CAS RN: 96392-96-0
CAS Name: (1R,2R)-cyclohexane-1,2-diamine; platinum; tetrahydrochloride
OPENEYE Name: (1R,2R)-cyclohexane-1,2-diamine; platinum; tetrahydrochloride
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; platinum; tetrahydrochloride
SYSTEMATIC NAME: (1R,2R)-cyclohexane-1,2-diamine; platinum; tetrahydrochloride
MOLECULAR FORMULA: C6H18Cl4N2Pt
MOLECULAR WEIGHT: 455.11052
SMILES: C1CC[C@H]([C@@H](C1)N)N.Cl.Cl.Cl.Cl.[Pt]
Structure:
CAS RN: 78433-52-0
CAS Name: (2S,3R,12bS)-3-ethenyl-11-(1-methyl-2-pyrrolidinyl)-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-ol
OPENEYE Name: (2S,3R,12bS)-11-(1-methylpyrrolidin-2-yl)-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-3-vinyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-ol
IUPAC Name: (2S,3R,12bS)-3-ethenyl-11-(1-methylpyrrolidin-2-yl)-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-ol
SYSTEMATIC NAME: (2S,3R,12bS)-3-ethenyl-11-(1-methylpyrrolidin-2-yl)-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-ol
MOLECULAR FORMULA: C35H43N5O
MOLECULAR WEIGHT: 549.74882
SMILES: CN1CCC2=C([C@@H]1C[C@H]3C[C@H]4C5=C(CCN4C[C@@H]3C=C)C6=C(N5)C(=C(C=C6)O)C7CCCN7C)NC8=CC=CC=C28
Structure:
CAS RN: 60575-32-8
CAS Name: N-methyl-2-(11-methyl-5-benzo[b][1]benzazepinyl)ethanamine
OPENEYE Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine
IUPAC Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine
SYSTEMATIC NAME: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine
MOLECULAR FORMULA: C18H20N2
MOLECULAR WEIGHT: 264.3648
SMILES: CNCCC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C
Structure:
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