CAS RN: 39943-15-2
CAS Name: [1-[(2-hydroxy-1-oxo-2,2-diphenylethoxy)methyl]cyclopropyl]methyl-trimethylammonium
OPENEYE Name: [1-[(2-hydroxy-2,2-diphenyl-acetyl)oxymethyl]cyclopropyl]methyl-trimethyl-ammonium
IUPAC Name: [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclopropyl]methyl-trimethylazanium
SYSTEMATIC NAME: trimethyl-[[1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxymethyl]cyclopropyl]methyl]azanium
MOLECULAR FORMULA: C22H28NO3+
MOLECULAR WEIGHT: 354.46262
SMILES: C[N+](C)(C)CC1(CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 39943-17-4
CAS Name: [1-[(2-hydroxy-1-oxo-2,2-diphenylethoxy)methyl]cyclopentyl]methyl-trimethylammonium
OPENEYE Name: [1-[(2-hydroxy-2,2-diphenyl-acetyl)oxymethyl]cyclopentyl]methyl-trimethyl-ammonium
IUPAC Name: [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclopentyl]methyl-trimethylazanium
SYSTEMATIC NAME: trimethyl-[[1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxymethyl]cyclopentyl]methyl]azanium
MOLECULAR FORMULA: C24H32NO3+
MOLECULAR WEIGHT: 382.51578
SMILES: C[N+](C)(C)CC1(CCCC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 26489-09-8
CAS Name: N-[6-(4-morpholinyl)-2-(1-naphthalenyl)-2-propan-2-ylhexyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[2-isopropyl-6-morpholino-2-(1-naphthyl)hexyl]carbamate
IUPAC Name: ethyl N-(6-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-ylhexyl)carbamate
SYSTEMATIC NAME: ethyl N-(6-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-yl-hexyl)carbamate
MOLECULAR FORMULA: C26H38N2O3
MOLECULAR WEIGHT: 426.59152
SMILES: CCOC(=O)NCC(CCCCN1CCOCC1)(C2=CC=CC3=CC=CC=C32)C(C)C
Structure:
CAS RN: 29474-05-3
CAS Name: N-[2-(1-naphthalenyl)-5-(1-piperidinyl)-2-propan-2-ylpentyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[2-isopropyl-2-(1-naphthyl)-5-(1-piperidyl)pentyl]carbamate
IUPAC Name: ethyl N-(2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-ylpentyl)carbamate
SYSTEMATIC NAME: ethyl N-(2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-yl-pentyl)carbamate
MOLECULAR FORMULA: C26H38N2O2
MOLECULAR WEIGHT: 410.59212
SMILES: CCOC(=O)NCC(CCCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(C)C
Structure:
CAS RN: 27566-39-8
CAS Name: 2-(1-naphthalenyl)-2-propan-2-yl-5-(1-pyrrolidinyl)-1-pentanamine
OPENEYE Name: 2-isopropyl-2-(1-naphthyl)-5-pyrrolidin-1-yl-pentan-1-amine
IUPAC Name: 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ylpentan-1-amine
SYSTEMATIC NAME: 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-yl-pentan-1-amine
MOLECULAR FORMULA: C22H32N2
MOLECULAR WEIGHT: 324.50288
SMILES: CC(C)C(CCCN1CCCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-61-6
CAS Name: 3-methyl-2-(1-naphthalenylmethyl)-2-[2-(1-piperidinyl)ethyl]-1-butanamine
OPENEYE Name: 3-methyl-2-(1-naphthylmethyl)-2-[2-(1-piperidyl)ethyl]butan-1-amine
IUPAC Name: 3-methyl-2-(naphthalen-1-ylmethyl)-2-(2-piperidin-1-ylethyl)butan-1-amine
SYSTEMATIC NAME: 3-methyl-2-(naphthalen-1-ylmethyl)-2-(2-piperidin-1-ylethyl)butan-1-amine
MOLECULAR FORMULA: C23H34N2
MOLECULAR WEIGHT: 338.52946
SMILES: CC(C)C(CCN1CCCCC1)(CC2=CC=CC3=CC=CC=C32)CN
Structure:
CAS RN: 27566-62-7
CAS Name: 3-methyl-2-(1-naphthalenylmethyl)-2-[2-(1-piperidinyl)ethyl]-1-pentanamine
OPENEYE Name: 3-methyl-2-(1-naphthylmethyl)-2-[2-(1-piperidyl)ethyl]pentan-1-amine
IUPAC Name: 3-methyl-2-(naphthalen-1-ylmethyl)-2-(2-piperidin-1-ylethyl)pentan-1-amine
SYSTEMATIC NAME: 3-methyl-2-(naphthalen-1-ylmethyl)-2-(2-piperidin-1-ylethyl)pentan-1-amine
MOLECULAR FORMULA: C24H36N2
MOLECULAR WEIGHT: 352.55604
SMILES: CCC(C)C(CCN1CCCCC1)(CC2=CC=CC3=CC=CC=C32)CN
Structure:
CAS RN: 27566-49-0
CAS Name: 2-(1-naphthalenyl)-6-(1-piperidinyl)-2-propan-2-yl-1-hexanamine
OPENEYE Name: 2-isopropyl-2-(1-naphthyl)-6-(1-piperidyl)hexan-1-amine
IUPAC Name: 2-naphthalen-1-yl-6-piperidin-1-yl-2-propan-2-ylhexan-1-amine
SYSTEMATIC NAME: 2-naphthalen-1-yl-6-piperidin-1-yl-2-propan-2-yl-hexan-1-amine
MOLECULAR FORMULA: C24H36N2
MOLECULAR WEIGHT: 352.55604
SMILES: CC(C)C(CCCCN1CCCCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-47-8
CAS Name: 2-(1-naphthalenyl)-2-propan-2-yl-6-(1-pyrrolidinyl)-1-hexanamine
OPENEYE Name: 2-isopropyl-2-(1-naphthyl)-6-pyrrolidin-1-yl-hexan-1-amine
IUPAC Name: 2-naphthalen-1-yl-2-propan-2-yl-6-pyrrolidin-1-ylhexan-1-amine
SYSTEMATIC NAME: 2-naphthalen-1-yl-2-propan-2-yl-6-pyrrolidin-1-yl-hexan-1-amine
MOLECULAR FORMULA: C23H34N2
MOLECULAR WEIGHT: 338.52946
SMILES: CC(C)C(CCCCN1CCCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-48-9
CAS Name: 2-butan-2-yl-2-(1-naphthalenyl)-6-(1-pyrrolidinyl)-1-hexanamine
OPENEYE Name: 2-(1-naphthyl)-6-pyrrolidin-1-yl-2-sec-butyl-hexan-1-amine
IUPAC Name: 2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-ylhexan-1-amine
SYSTEMATIC NAME: 2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-yl-hexan-1-amine
MOLECULAR FORMULA: C24H36N2
MOLECULAR WEIGHT: 352.55604
SMILES: CCC(C)C(CCCCN1CCCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-50-3
CAS Name: 2-butan-2-yl-2-(1-naphthalenyl)-6-(1-piperidinyl)-1-hexanamine
OPENEYE Name: 2-(1-naphthyl)-6-(1-piperidyl)-2-sec-butyl-hexan-1-amine
IUPAC Name: 2-butan-2-yl-2-naphthalen-1-yl-6-piperidin-1-ylhexan-1-amine
SYSTEMATIC NAME: 2-butan-2-yl-2-naphthalen-1-yl-6-piperidin-1-yl-hexan-1-amine
MOLECULAR FORMULA: C25H38N2
MOLECULAR WEIGHT: 366.58262
SMILES: CCC(C)C(CCCCN1CCCCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-41-2
CAS Name: 2-(1-naphthalenyl)-5-(1-piperidinyl)-2-propan-2-yl-1-pentanamine
OPENEYE Name: 2-isopropyl-2-(1-naphthyl)-5-(1-piperidyl)pentan-1-amine
IUPAC Name: 2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-ylpentan-1-amine
SYSTEMATIC NAME: 2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-yl-pentan-1-amine
MOLECULAR FORMULA: C23H34N2
MOLECULAR WEIGHT: 338.52946
SMILES: CC(C)C(CCCN1CCCCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-40-1
CAS Name: 3-methyl-2-(1-naphthalenyl)-2-[3-(1-pyrrolidinyl)propyl]-1-pentanamine
OPENEYE Name: 3-methyl-2-(1-naphthyl)-2-(3-pyrrolidin-1-ylpropyl)pentan-1-amine
IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(3-pyrrolidin-1-ylpropyl)pentan-1-amine
SYSTEMATIC NAME: 3-methyl-2-naphthalen-1-yl-2-(3-pyrrolidin-1-ylpropyl)pentan-1-amine
MOLECULAR FORMULA: C23H34N2
MOLECULAR WEIGHT: 338.52946
SMILES: CCC(C)C(CCCN1CCCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-54-7
CAS Name: 2-butan-2-yl-6-(4-morpholinyl)-2-(1-naphthalenyl)-1-hexanamine
OPENEYE Name: 6-morpholino-2-(1-naphthyl)-2-sec-butyl-hexan-1-amine
IUPAC Name: 2-butan-2-yl-6-morpholin-4-yl-2-naphthalen-1-ylhexan-1-amine
SYSTEMATIC NAME: 2-butan-2-yl-6-morpholin-4-yl-2-naphthalen-1-yl-hexan-1-amine
MOLECULAR FORMULA: C24H36N2O
MOLECULAR WEIGHT: 368.55544
SMILES: CCC(C)C(CCCCN1CCOCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-51-4
CAS Name: 6-(4-morpholinyl)-2-(1-naphthalenyl)-2-propan-2-yl-1-hexanamine
OPENEYE Name: 2-isopropyl-6-morpholino-2-(1-naphthyl)hexan-1-amine
IUPAC Name: 6-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-ylhexan-1-amine
SYSTEMATIC NAME: 6-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-yl-hexan-1-amine
MOLECULAR FORMULA: C23H34N2O
MOLECULAR WEIGHT: 354.52886
SMILES: CC(C)C(CCCCN1CCOCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-42-3
CAS Name: 3-methyl-2-(1-naphthalenyl)-2-[3-(1-piperidinyl)propyl]-1-pentanamine
OPENEYE Name: 3-methyl-2-(1-naphthyl)-2-[3-(1-piperidyl)propyl]pentan-1-amine
IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(3-piperidin-1-ylpropyl)pentan-1-amine
SYSTEMATIC NAME: 3-methyl-2-naphthalen-1-yl-2-(3-piperidin-1-ylpropyl)pentan-1-amine
MOLECULAR FORMULA: C24H36N2
MOLECULAR WEIGHT: 352.55604
SMILES: CCC(C)C(CCCN1CCCCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-44-5
CAS Name: 3-methyl-2-[3-(4-morpholinyl)propyl]-2-(1-naphthalenyl)-1-pentanamine
OPENEYE Name: 3-methyl-2-(3-morpholinopropyl)-2-(1-naphthyl)pentan-1-amine
IUPAC Name: 3-methyl-2-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylpentan-1-amine
SYSTEMATIC NAME: 3-methyl-2-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yl-pentan-1-amine
MOLECULAR FORMULA: C23H34N2O
MOLECULAR WEIGHT: 354.52886
SMILES: CCC(C)C(CCCN1CCOCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 27566-43-4
CAS Name: 5-(4-morpholinyl)-2-(1-naphthalenyl)-2-propan-2-yl-1-pentanamine
OPENEYE Name: 2-isopropyl-5-morpholino-2-(1-naphthyl)pentan-1-amine
IUPAC Name: 5-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-ylpentan-1-amine
SYSTEMATIC NAME: 5-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-yl-pentan-1-amine
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: CC(C)C(CCCN1CCOCC1)(CN)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 60456-75-9
CAS Name: 3-(3-oxo-1-phenyl-1-isobenzofuranyl)-3-phenyl-1-isobenzofuranone
OPENEYE Name: 3-(3-oxo-1-phenyl-isobenzofuran-1-yl)-3-phenyl-isobenzofuran-1-one
IUPAC Name: 3-(3-oxo-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one
SYSTEMATIC NAME: 3-(3-oxidanylidene-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one
MOLECULAR FORMULA: C28H18O4
MOLECULAR WEIGHT: 418.44012
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6
Structure:
CAS RN: 51021-91-1
CAS Name: [10-[phenyl(propan-2-yloxy)phosphoryl]decyl-propan-2-yloxyphosphoryl]benzene
OPENEYE Name: [isopropoxy-[10-[isopropoxy(phenyl)phosphoryl]decyl]phosphoryl]benzene
IUPAC Name: [10-[phenyl(propan-2-yloxy)phosphoryl]decyl-propan-2-yloxyphosphoryl]benzene
SYSTEMATIC NAME: [10-[phenyl(propan-2-yloxy)phosphoryl]decyl-propan-2-yloxy-phosphoryl]benzene
MOLECULAR FORMULA: C28H44O4P2
MOLECULAR WEIGHT: 506.594082
SMILES: CC(C)OP(=O)(CCCCCCCCCCP(=O)(C1=CC=CC=C1)OC(C)C)C2=CC=CC=C2
Structure:
CAS RN: 25677-22-9
CAS Name: 1-methyl-3-(4-methylphenyl)-2H-triazol-1-ium-4-one
OPENEYE Name: 1-methyl-3-(p-tolyl)-2H-triazol-1-ium-4-one
IUPAC Name: 1-methyl-3-(4-methylphenyl)-2H-triazol-1-ium-4-one
SYSTEMATIC NAME: 1-methyl-3-(4-methylphenyl)-2H-1,2,3-triazol-1-ium-4-one
MOLECULAR FORMULA: C10H12N3O+
MOLECULAR WEIGHT: 190.22178
SMILES: CC1=CC=C(C=C1)N2C(=O)C=[N+](N2)C
Structure:
CAS RN: 5176-32-9
CAS Name: 1-methyl-3-(4-methylphenyl)-2H-triazol-1-ium-4-one
OPENEYE Name: 1-methyl-3-(p-tolyl)-2H-triazol-1-ium-4-one
IUPAC Name: 1-methyl-3-(4-methylphenyl)-2H-triazol-1-ium-4-one
SYSTEMATIC NAME: 1-methyl-3-(4-methylphenyl)-2H-1,2,3-triazol-1-ium-4-one
MOLECULAR FORMULA: C10H12N3O+
MOLECULAR WEIGHT: 190.22178
SMILES: CC1=CC=C(C=C1)N2C(=O)C=[N+](N2)C
Structure:
CAS RN: 52301-81-2
CAS Name: 3-[4-[4-(6,7-dinitro-3-phenyl-3,7-dihydroquinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-2-phenyl-2,6-dihydroquinoxaline
OPENEYE Name: 3-[4-[4-(6,7-dinitro-3-phenyl-3,7-dihydroquinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-2-phenyl-2,6-dihydroquinoxaline
IUPAC Name: 3-[4-[4-(6,7-dinitro-3-phenyl-3,7-dihydroquinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-2-phenyl-2,6-dihydroquinoxaline
SYSTEMATIC NAME: 3-[4-[4-(6,7-dinitro-3-phenyl-3,7-dihydroquinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-2-phenyl-2,6-dihydroquinoxaline
MOLECULAR FORMULA: C40H26N8O9
MOLECULAR WEIGHT: 762.68264
SMILES: C1=CC=C(C=C1)C2C(=NC3=CC(C(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=NC7=CC(C(=CC7=NC6C8=CC=CC=C8)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 40156-53-4
CAS Name: 3-(3-anilino-1-oxo-3-phenylpropyl)-1,4-diphenyl-2-azetidinone
OPENEYE Name: 3-(3-anilino-3-phenyl-propanoyl)-1,4-diphenyl-azetidin-2-one
IUPAC Name: 3-(3-anilino-3-phenylpropanoyl)-1,4-diphenylazetidin-2-one
SYSTEMATIC NAME: 1,4-diphenyl-3-(3-phenyl-3-phenylazanyl-propanoyl)azetidin-2-one
MOLECULAR FORMULA: C30H26N2O2
MOLECULAR WEIGHT: 446.53964
SMILES: C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)NC5=CC=CC=C5
Structure:
CAS RN: 27092-80-4
CAS Name: 3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-3-ene
OPENEYE Name: 9-allyl-3-phenyl-9-azabicyclo[3.3.1]non-3-ene
IUPAC Name: 3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-3-ene
SYSTEMATIC NAME: 3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-3-ene
MOLECULAR FORMULA: C17H21N
MOLECULAR WEIGHT: 239.35534
SMILES: C=CCN1C2CCCC1C=C(C2)C3=CC=CC=C3
Structure:
CAS RN: 28441-61-4
CAS Name: 4-methylbenzenesulfonic acid [[5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] ester
OPENEYE Name: [[5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] 4-methylbenzenesulfonate
IUPAC Name: [[5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [[5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C21H32O9S
MOLECULAR WEIGHT: 460.53838
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C2COC(O2)(C)C)C3C(OC(O3)(C)C)C(OC)OC
Structure:
CAS RN: 32087-60-8
CAS Name: 4-methylbenzenesulfonic acid [6-hydroxy-2,2-dimethyl-3a-[(4-methylphenyl)sulfonyloxymethyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl ester
OPENEYE Name: [6-hydroxy-2,2-dimethyl-3a-(p-tolylsulfonyloxymethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate
IUPAC Name: [6-hydroxy-2,2-dimethyl-3a-[(4-methylphenyl)sulfonyloxymethyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: [2,2-dimethyl-3a-[(4-methylphenyl)sulfonyloxymethyl]-6-oxidanyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C23H28O10S2
MOLECULAR WEIGHT: 528.59242
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C3C(O2)(OC(O3)(C)C)COS(=O)(=O)C4=CC=C(C=C4)C)O
Structure:
CAS RN: 464-34-6
CAS Name: 2,4,6-tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,3,5-triazine
OPENEYE Name: 2,4,6-tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,3,5-triazine
IUPAC Name: 2,4,6-tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,3,5-triazine
SYSTEMATIC NAME: 2,4,6-tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]-1,3,5-triazine
MOLECULAR FORMULA: C24H9F36N3O3
MOLECULAR WEIGHT: 1071.289075
SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC1=NC(=NC(=N1)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 18881-49-7
CAS Name: N-phenyl-N-triphenylsilylaniline
OPENEYE Name: N-phenyl-N-triphenylsilyl-aniline
IUPAC Name: N-phenyl-N-triphenylsilylaniline
SYSTEMATIC NAME: N-phenyl-N-triphenylsilyl-aniline
MOLECULAR FORMULA: C30H25NSi
MOLECULAR WEIGHT: 427.6117
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 18828-91-6
CAS Name: tris(diphenylmethyl)-phenylsilane
OPENEYE Name: tribenzhydryl(phenyl)silane
IUPAC Name: tribenzhydryl(phenyl)silane
SYSTEMATIC NAME: tris(diphenylmethyl)-phenyl-silane
MOLECULAR FORMULA: C45H38Si
MOLECULAR WEIGHT: 606.86872
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 18891-68-4
CAS Name: bis(diphenylmethyl)-diphenylsilane
OPENEYE Name: dibenzhydryl(diphenyl)silane
IUPAC Name: dibenzhydryl(diphenyl)silane
SYSTEMATIC NAME: bis(diphenylmethyl)-diphenyl-silane
MOLECULAR FORMULA: C38H32Si
MOLECULAR WEIGHT: 516.74618
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 2971-79-1
CAS Name: 4-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl piperidine-4-carboxylate
IUPAC Name: methyl piperidine-4-carboxylate
SYSTEMATIC NAME: methyl piperidine-4-carboxylate
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: COC(=O)C1CCNCC1
Structure:
CAS RN: 7462-86-4
CAS Name: 4-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl piperidine-4-carboxylate
IUPAC Name: methyl piperidine-4-carboxylate
SYSTEMATIC NAME: methyl piperidine-4-carboxylate
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: COC(=O)C1CCNCC1
Structure:
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