CAS RN: 51490-55-2
CAS Name: (E)-2-butenedioic acid; N,N-dimethyl-3-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]-1-propanamine
OPENEYE Name: N,N-dimethyl-3-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]propan-1-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-3-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]propan-1-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N,N-dimethyl-3-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]propan-1-amine
MOLECULAR FORMULA: C28H37NO5
MOLECULAR WEIGHT: 467.59708
SMILES: CC(C1=CC=CC=C1)(C2=CC3=C(CCCCC3)C=C2)OCCCN(C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51490-51-8
CAS Name: (E)-2-butenedioic acid; N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]-1-propanamine
OPENEYE Name: N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]propan-1-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]propan-1-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]propan-1-amine
MOLECULAR FORMULA: C27H35NO5
MOLECULAR WEIGHT: 453.5705
SMILES: CN(C)CCCOC(C1=CC=CC=C1)C2=CC3=C(CCCCC3)C=C2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51490-35-8
CAS Name: (E)-2-butenedioic acid; 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-1-piperazinyl]propanenitrile
OPENEYE Name: fumaric acid; 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile
MOLECULAR FORMULA: C22H29N3O4
MOLECULAR WEIGHT: 399.48336
SMILES: C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCC#N.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51490-33-6
CAS Name: (Z)-2-methyl-2-butenedioic acid; 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-1-piperazinyl]ethanol
OPENEYE Name: (Z)-2-methylbut-2-enedioic acid; 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanol
IUPAC Name: (Z)-2-methylbut-2-enedioic acid; 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: (Z)-2-methylbut-2-enedioic acid; 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C/C(=C/C(=O)O)/C(=O)O.C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCO
Structure:
CAS RN: 51490-31-4
CAS Name: (E)-2-butenedioic acid; 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
OPENEYE Name: fumaric acid; 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
MOLECULAR FORMULA: C28H36N2O4
MOLECULAR WEIGHT: 464.59644
SMILES: C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCCC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51490-27-8
CAS Name: (E)-2-butenedioic acid; 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
OPENEYE Name: fumaric acid; 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: C#CCN1CCN(CC1)C2=CC3=C(CCCCC3)C=C2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51490-25-6
CAS Name: (E)-2-butenedioic acid; 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
OPENEYE Name: fumaric acid; 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: C1CCC2=C(CC1)C=C(C=C2)N3CCNCC3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51389-37-8
CAS Name: 1,3,7-trimethyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]purine-2,6-dione
OPENEYE Name: 1,3,7-trimethyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]purine-2,6-dione
IUPAC Name: 1,3,7-trimethyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]purine-2,6-dione
SYSTEMATIC NAME: 1,3,7-trimethyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]purine-2,6-dione
MOLECULAR FORMULA: C19H22N4O5
MOLECULAR WEIGHT: 386.40178
SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)/C=C/C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 51359-99-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H25NO4
MOLECULAR WEIGHT: 391.4596
SMILES: CNC1CCC2(C1)C3=CC=CC=C3C=CC4=CC=CC=C24.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51359-95-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H25NO4
MOLECULAR WEIGHT: 391.4596
SMILES: C1CC2(CCC1N)C3=CC=CC=C3C=CC4=CC=CC=C24.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51359-93-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H23NO4
MOLECULAR WEIGHT: 389.44372
SMILES: C1CC2(C=CC1N)C3=CC=CC=C3C=CC4=CC=CC=C24.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51270-20-3
CAS Name: (E)-2-butenedioic acid; 5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-amine
OPENEYE Name: fumaric acid; 5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-amine
IUPAC Name: (E)-but-2-enedioic acid; 5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 5-oxa-9-thia-11-azaspiro[5.5]undec-10-en-10-amine
MOLECULAR FORMULA: C12H18N2O5S
MOLECULAR WEIGHT: 302.34672
SMILES: C1CCOC2(C1)CCSC(=N2)N.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51170-70-8
CAS Name: 1-[(E)-but-2-enyl]-N-(4-chloro-2-methylphenyl)-2-pyrrolidinimine
OPENEYE Name: 1-[(E)-but-2-enyl]-N-(4-chloro-2-methyl-phenyl)pyrrolidin-2-imine
IUPAC Name: 1-[(E)-but-2-enyl]-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine
SYSTEMATIC NAME: 1-[(E)-but-2-enyl]-N-(4-chloranyl-2-methyl-phenyl)pyrrolidin-2-imine
MOLECULAR FORMULA: C15H19ClN2
MOLECULAR WEIGHT: 262.77776
SMILES: C/C=C/CN1CCCC1=NC2=C(C=C(C=C2)Cl)C
Structure:
CAS RN: 50720-31-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H27ClN2O3
MOLECULAR WEIGHT: 402.91438
SMILES: C/C=C\1/CN(C2CC3=C(C(=O)CC1C2C(=O)OC)N(C4=CC=CC=C34)C)C.Cl
Structure:
CAS RN: 71339-13-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H27ClN2O3
MOLECULAR WEIGHT: 402.91438
SMILES: C/C=C\1/CN(C2CC3=C(C(=O)CC1C2C(=O)OC)N(C4=CC=CC=C34)C)C.Cl
Structure:
CAS RN: 50720-30-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H25ClN2O3
MOLECULAR WEIGHT: 388.8878
SMILES: C/C=C\1/CN(C2CC3=C(C(=O)CC1C2C(=O)OC)NC4=CC=CC=C34)C.Cl
Structure:
CAS RN: 50719-82-9
CAS Name: 5-[(E)-but-1-enyl]-3-methyl-3,4,6,7-tetrahydro-2H-cyclopenta[b]pyridine hydrochloride
OPENEYE Name: 5-[(E)-but-1-enyl]-3-methyl-3,4,6,7-tetrahydro-2H-cyclopenta[b]pyridine hydrochloride
IUPAC Name: 5-[(E)-but-1-enyl]-3-methyl-3,4,6,7-tetrahydro-2H-cyclopenta[b]pyridine hydrochloride
SYSTEMATIC NAME: 5-[(E)-but-1-enyl]-3-methyl-3,4,6,7-tetrahydro-2H-cyclopenta[b]pyridine hydrochloride
MOLECULAR FORMULA: C13H20ClN
MOLECULAR WEIGHT: 225.7576
SMILES: CC/C=C/C1=C2CC(CN=C2CC1)C.Cl
Structure:
CAS RN: 50626-33-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H26N2O4
MOLECULAR WEIGHT: 394.46354
SMILES: CN(C)CCN1C2CC3=CC=CC=C3C1C4=CC=CC=C24.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 50626-32-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H18ClNO4
MOLECULAR WEIGHT: 371.81422
SMILES: CN1C2CC3=CC=CC=C3C1C4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 50504-28-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H31N3O5
MOLECULAR WEIGHT: 441.52004
SMILES: CCCCNC(=O)[C@@H]1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 50419-29-9
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C27H40N2O2
MOLECULAR WEIGHT: 424.6187
SMILES: CC(=CCC/C(=C\CC/C(=C/CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)/C)/C)C
Structure:
CAS RN: 50419-28-8
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C27H40N2O2
MOLECULAR WEIGHT: 424.6187
SMILES: CC(=CCC/C(=C\CC/C(=C\CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)/C)/C)C
Structure:
CAS RN: 50419-24-4
CAS Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C19H34N2
MOLECULAR WEIGHT: 290.48666
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCNCC1)/C)/C)C
Structure:
CAS RN: 50419-23-3
CAS Name: 4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1-piperazinecarboxaldehyde
OPENEYE Name: 4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-1-carbaldehyde
IUPAC Name: 4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-1-carbaldehyde
SYSTEMATIC NAME: 4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine-1-carbaldehyde
MOLECULAR FORMULA: C20H34N2O
MOLECULAR WEIGHT: 318.49676
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)C=O)/C)/C)C
Structure:
CAS RN: 50419-21-1
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C27H40N2O2
MOLECULAR WEIGHT: 424.6187
SMILES: CC(=CCC/C(=C/CC/C(=C\CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)/C)/C)C
Structure:
CAS RN: 42773-74-0
CAS Name: (E)-2-butenedioic acid; 3-ethoxy-1-[2-(4-morpholinyl)ethyl]-3-phenyl-2-indolone
OPENEYE Name: 3-ethoxy-1-(2-morpholinoethyl)-3-phenyl-indolin-2-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-ethoxy-1-(2-morpholin-4-ylethyl)-3-phenylindol-2-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-ethoxy-1-(2-morpholin-4-ylethyl)-3-phenyl-indol-2-one
MOLECULAR FORMULA: C26H30N2O7
MOLECULAR WEIGHT: 482.5256
SMILES: CCOC1(C2=CC=CC=C2N(C1=O)CCN3CCOCC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 42773-68-2
CAS Name: (E)-2-butenedioic acid; 1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-2-indolone
OPENEYE Name: 1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-indolin-2-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(diethylamino)propyl]-3-methoxy-3-phenylindol-2-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-indol-2-one
MOLECULAR FORMULA: C26H32N2O6
MOLECULAR WEIGHT: 468.54208
SMILES: CCN(CC)CCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 42773-67-1
CAS Name: (E)-2-butenedioic acid; 1-[3-(dimethylamino)propyl]-3-methoxy-3-phenyl-2-indolone
OPENEYE Name: 1-[3-(dimethylamino)propyl]-3-methoxy-3-phenyl-indolin-2-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(dimethylamino)propyl]-3-methoxy-3-phenylindol-2-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[3-(dimethylamino)propyl]-3-methoxy-3-phenyl-indol-2-one
MOLECULAR FORMULA: C24H28N2O6
MOLECULAR WEIGHT: 440.48892
SMILES: CN(C)CCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 42773-66-0
CAS Name: (E)-2-butenedioic acid; 3-methoxy-1-[2-(4-morpholinyl)ethyl]-3-phenyl-2-indolone
OPENEYE Name: fumaric acid; 3-methoxy-1-(2-morpholinoethyl)-3-phenyl-indolin-2-one
IUPAC Name: (E)-but-2-enedioic acid; 3-methoxy-1-(2-morpholin-4-ylethyl)-3-phenylindol-2-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-methoxy-1-(2-morpholin-4-ylethyl)-3-phenyl-indol-2-one
MOLECULAR FORMULA: C25H28N2O7
MOLECULAR WEIGHT: 468.49902
SMILES: COC1(C2=CC=CC=C2N(C1=O)CCN3CCOCC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 42773-65-9
CAS Name: (E)-2-butenedioic acid; 3-methoxy-3-phenyl-1-[2-(1-piperidinyl)ethyl]-2-indolone
OPENEYE Name: fumaric acid; 3-methoxy-3-phenyl-1-[2-(1-piperidyl)ethyl]indolin-2-one
IUPAC Name: (E)-but-2-enedioic acid; 3-methoxy-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-methoxy-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one
MOLECULAR FORMULA: C26H30N2O6
MOLECULAR WEIGHT: 466.5262
SMILES: COC1(C2=CC=CC=C2N(C1=O)CCN3CCCCC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 42773-64-8
CAS Name: (E)-2-butenedioic acid; 1-[2-(diethylamino)ethyl]-3-methoxy-3-phenyl-2-indolone
OPENEYE Name: 1-[2-(diethylamino)ethyl]-3-methoxy-3-phenyl-indolin-2-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[2-(diethylamino)ethyl]-3-methoxy-3-phenylindol-2-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[2-(diethylamino)ethyl]-3-methoxy-3-phenyl-indol-2-one
MOLECULAR FORMULA: C25H30N2O6
MOLECULAR WEIGHT: 454.5155
SMILES: CCN(CC)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 42740-08-9
CAS Name: (E)-N,N-dimethyl-3-phenyl-3-thiophen-2-yl-2-propen-1-amine hydrochloride
OPENEYE Name: (E)-N,N-dimethyl-3-phenyl-3-(2-thienyl)prop-2-en-1-amine hydrochloride
IUPAC Name: (E)-N,N-dimethyl-3-phenyl-3-thiophen-2-ylprop-2-en-1-amine hydrochloride
SYSTEMATIC NAME: (E)-N,N-dimethyl-3-phenyl-3-thiophen-2-yl-prop-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C15H18ClNS
MOLECULAR WEIGHT: 279.82812
SMILES: CN(C)C/C=C(\C1=CC=CC=C1)/C2=CC=CS2.Cl
Structure:
CAS RN: 42740-02-3
CAS Name: 4-[(E)-3-butoxyprop-1-enyl]-N,N-dimethylaniline hydrochloride
OPENEYE Name: 4-[(E)-3-butoxyprop-1-enyl]-N,N-dimethyl-aniline hydrochloride
IUPAC Name: 4-[(E)-3-butoxyprop-1-enyl]-N,N-dimethylaniline hydrochloride
SYSTEMATIC NAME: 4-[(E)-3-butoxyprop-1-enyl]-N,N-dimethyl-aniline hydrochloride
MOLECULAR FORMULA: C15H24ClNO
MOLECULAR WEIGHT: 269.81016
SMILES: CCCCOC/C=C/C1=CC=C(C=C1)N(C)C.Cl
Structure:
CAS RN: 42528-20-1
CAS Name: 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]-1-piperidin-1-iumyl]acetic acid decyl ester chloride
OPENEYE Name: decyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methyl-but-2-enyl]piperidin-1-ium-1-yl]acetate chloride
IUPAC Name: decyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride
SYSTEMATIC NAME: decyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methyl-but-2-enyl]piperidin-1-ium-1-yl]ethanoate chloride
MOLECULAR FORMULA: C28H45Cl2NO2
MOLECULAR WEIGHT: 498.5684
SMILES: CCCCCCCCCCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=CC=C2Cl.[Cl-]
Structure:
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