CAS RN: 14817-73-3
CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-1-phenyl-2-propanamine hydrochloride
OPENEYE Name: N-[(4-bromophenyl)methyl]-N-methyl-1-phenyl-propan-2-amine hydrochloride
IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-1-phenylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-[(4-bromophenyl)methyl]-N-methyl-1-phenyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C17H21BrClN
MOLECULAR WEIGHT: 354.71234
SMILES: CC(CC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)Br.Cl
Structure:
CAS RN: 18312-80-6
CAS Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(1-piperidinyl)acetamide
OPENEYE Name: N-(4-benzyloxy-2,6-dimethyl-phenyl)-2-(1-piperidyl)acetamide
IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OCC3=CC=CC=C3
Structure:
CAS RN: 14817-35-7
CAS Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-(4-benzyloxy-2,6-dimethyl-phenyl)-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C22H29ClN2O2
MOLECULAR WEIGHT: 388.93086
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OCC3=CC=CC=C3.Cl
Structure:
CAS RN: 14803-99-7
CAS Name: 4-(1H-1,2,4-triazol-5-yl)pyridine
OPENEYE Name: 4-(1H-1,2,4-triazol-5-yl)pyridine
IUPAC Name: 4-(1H-1,2,4-triazol-5-yl)pyridine
SYSTEMATIC NAME: 4-(1H-1,2,4-triazol-5-yl)pyridine
MOLECULAR FORMULA: C7H6N4
MOLECULAR WEIGHT: 146.14934
SMILES: C1=CN=CC=C1C2=NC=NN2
Structure:
CAS RN: 14798-80-2
CAS Name: 5-butoxy-2-heptylphenol
OPENEYE Name: 5-butoxy-2-heptyl-phenol
IUPAC Name: 5-butoxy-2-heptylphenol
SYSTEMATIC NAME: 5-butoxy-2-heptyl-phenol
MOLECULAR FORMULA: C17H28O2
MOLECULAR WEIGHT: 264.40302
SMILES: CCCCCCCC1=C(C=C(C=C1)OCCCC)O
Structure:
CAS RN: 14796-58-8
CAS Name: N1,N4-bis[4-(1-ethyl-3-pyridin-1-iumyl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis[4-(1-ethylpyridin-1-ium-3-yl)phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis[4-(1-ethylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis[4-(1-ethylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C48H46N4O8S2
MOLECULAR WEIGHT: 871.03084
SMILES: CC[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 14781-93-2
CAS Name: 2,3,4-trihydroxy-1-phenyl-1-decanone
OPENEYE Name: 2,3,4-trihydroxy-1-phenyl-decan-1-one
IUPAC Name: 2,3,4-trihydroxy-1-phenyldecan-1-one
SYSTEMATIC NAME: 2,3,4-tris(oxidanyl)-1-phenyl-decan-1-one
MOLECULAR FORMULA: C16H24O4
MOLECULAR WEIGHT: 280.35936
SMILES: CCCCCCC(C(C(C(=O)C1=CC=CC=C1)O)O)O
Structure:
CAS RN: 14780-30-4
CAS Name: 3-(1-piperidinyl)-2-oxanol
OPENEYE Name: 3-(1-piperidyl)tetrahydropyran-2-ol
IUPAC Name: 3-piperidin-1-yloxan-2-ol
SYSTEMATIC NAME: 3-piperidin-1-yloxan-2-ol
MOLECULAR FORMULA: C10H19NO2
MOLECULAR WEIGHT: 185.26336
SMILES: C1CCN(CC1)C2CCCOC2O
Structure:
CAS RN: 14763-62-3
CAS Name: 3,5-dimethyl-4-methylsulfonylphenol
OPENEYE Name: 3,5-dimethyl-4-methylsulfonyl-phenol
IUPAC Name: 3,5-dimethyl-4-methylsulfonylphenol
SYSTEMATIC NAME: 3,5-dimethyl-4-methylsulfonyl-phenol
MOLECULAR FORMULA: C9H12O3S
MOLECULAR WEIGHT: 200.25478
SMILES: CC1=CC(=CC(=C1S(=O)(=O)C)C)O
Structure:
CAS RN: 14760-56-6
CAS Name: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[2-(3-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C24H33N3O
MOLECULAR WEIGHT: 379.53832
SMILES: C1CC2=CC=CC=C2N(CC1C3=CC=CC=C3)CCN4CCN(CC4)CCO
Structure:
CAS RN: 14760-55-5
CAS Name: N,N-diethyl-3-(3-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-propanamine
OPENEYE Name: N,N-diethyl-3-(3-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
IUPAC Name: N,N-diethyl-3-(3-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
SYSTEMATIC NAME: N,N-diethyl-3-(3-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
MOLECULAR FORMULA: C23H32N2
MOLECULAR WEIGHT: 336.51358
SMILES: CCN(CC)CCCN1CC(CCC2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 14759-05-8
CAS Name: 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-propan-2-yloxyphenothiazine
OPENEYE Name: 2-isopropoxy-10-[2-(1-methyl-2-piperidyl)ethyl]phenothiazine
IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-propan-2-yloxyphenothiazine
SYSTEMATIC NAME: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-propan-2-yloxy-phenothiazine
MOLECULAR FORMULA: C23H30N2OS
MOLECULAR WEIGHT: 382.5621
SMILES: CC(C)OC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCC4CCCCN4C
Structure:
CAS RN: 14758-19-1
CAS Name: 1,3-dichloro-N,N-dimethyl-2-propanamine
OPENEYE Name: 1,3-dichloro-N,N-dimethyl-propan-2-amine
IUPAC Name: 1,3-dichloro-N,N-dimethylpropan-2-amine
SYSTEMATIC NAME: 1,3-bis(chloranyl)-N,N-dimethyl-propan-2-amine
MOLECULAR FORMULA: C5H11Cl2N
MOLECULAR WEIGHT: 156.05354
SMILES: CN(C)C(CCl)CCl
Structure:
CAS RN: 14751-84-9
CAS Name: nickel(2+); 2-(2-pyridinyl)pyridine; dichloride
OPENEYE Name: nickelous 2-(2-pyridyl)pyridine dichloride
IUPAC Name: nickel(2+); 2-pyridin-2-ylpyridine; dichloride
SYSTEMATIC NAME: nickel(2+); 2-pyridin-2-ylpyridine; dichloride
MOLECULAR FORMULA: C30H24Cl2N6Ni
MOLECULAR WEIGHT: 598.15116
SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Ni+2]
Structure:
CAS RN: 14742-57-5
CAS Name: 2-bromo-N-(2-bromoethyl)-N-[(5-methyl-2-thiophenyl)methyl]ethanamine hydrobromide
OPENEYE Name: 2-bromo-N-(2-bromoethyl)-N-[(5-methyl-2-thienyl)methyl]ethanamine hydrobromide
IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine hydrobromide
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine hydrobromide
MOLECULAR FORMULA: C10H16Br3NS
MOLECULAR WEIGHT: 422.01774
SMILES: CC1=CC=C(S1)CN(CCBr)CCBr.Br
Structure:
CAS RN: 14742-56-4
CAS Name: 2-bromo-N-(2-bromoethyl)-N-(thiophen-2-ylmethyl)ethanamine hydrobromide
OPENEYE Name: 2-bromo-N-(2-bromoethyl)-N-(2-thienylmethyl)ethanamine hydrobromide
IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-(thiophen-2-ylmethyl)ethanamine hydrobromide
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-(thiophen-2-ylmethyl)ethanamine hydrobromide
MOLECULAR FORMULA: C9H14Br3NS
MOLECULAR WEIGHT: 407.99116
SMILES: C1=CSC(=C1)CN(CCBr)CCBr.Br
Structure:
CAS RN: 14742-54-2
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(5-methyl-2-thiophenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(5-methyl-2-thienyl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C10H16Cl3NS
MOLECULAR WEIGHT: 288.66474
SMILES: CC1=CC=C(S1)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 14742-53-1
CAS Name: 2-chloro-N-(2-chloroethyl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-(2-thienylmethyl)ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C9H14Cl3NS
MOLECULAR WEIGHT: 274.63816
SMILES: C1=CSC(=C1)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 14729-73-8
CAS Name: dimethyl(pentyl)sulfonium tetrafluoroborate
OPENEYE Name: dimethyl(pentyl)sulfonium tetrafluoroborate
IUPAC Name: dimethyl(pentyl)sulfanium tetrafluoroborate
SYSTEMATIC NAME: dimethyl(pentyl)sulfanium tetrafluoroborate
MOLECULAR FORMULA: C7H17BF4S
MOLECULAR WEIGHT: 220.079493
SMILES: [B-](F)(F)(F)F.CCCCC[S+](C)C
Structure:
CAS RN: 14729-72-7
CAS Name: 1-methylquinolin-1-ium tetrafluoroborate
OPENEYE Name: 1-methylquinolin-1-ium tetrafluoroborate
IUPAC Name: 1-methylquinolin-1-ium tetrafluoroborate
SYSTEMATIC NAME: 1-methylquinolin-1-ium tetrafluoroborate
MOLECULAR FORMULA: C10H10BF4N
MOLECULAR WEIGHT: 230.997713
SMILES: [B-](F)(F)(F)F.C[N+]1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 14729-71-6
CAS Name: 1,4-dimethylpyridin-1-ium tetrafluoroborate
OPENEYE Name: 1,4-dimethylpyridin-1-ium tetrafluoroborate
IUPAC Name: 1,4-dimethylpyridin-1-ium tetrafluoroborate
SYSTEMATIC NAME: 1,4-dimethylpyridin-1-ium tetrafluoroborate
MOLECULAR FORMULA: C7H10BF4N
MOLECULAR WEIGHT: 194.965613
SMILES: [B-](F)(F)(F)F.CC1=CC=[N+](C=C1)C
Structure:
CAS RN: 14722-20-4
CAS Name: 5-(dimethylamino)-2-(1-naphthalenyl)-2-propan-2-yl-N,N-dipropylpentanamide
OPENEYE Name: 5-(dimethylamino)-2-isopropyl-2-(1-naphthyl)-N,N-dipropyl-pentanamide
IUPAC Name: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N,N-dipropylpentanamide
SYSTEMATIC NAME: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N,N-dipropyl-pentanamide
MOLECULAR FORMULA: C26H40N2O
MOLECULAR WEIGHT: 396.6086
SMILES: CCCN(CCC)C(=O)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(C)C
Structure:
CAS RN: 14722-19-1
CAS Name: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-(1-naphthalenyl)-N-propylpentanamide
OPENEYE Name: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-(1-naphthyl)-N-propyl-pentanamide
IUPAC Name: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-naphthalen-1-yl-N-propylpentanamide
SYSTEMATIC NAME: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-naphthalen-1-yl-N-propyl-pentanamide
MOLECULAR FORMULA: C25H39N3O
MOLECULAR WEIGHT: 397.59666
SMILES: CCCNC(=O)C(CCCN(C)C)(CCCN(C)C)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 14722-18-0
CAS Name: 5-(dimethylamino)-2-(1-naphthalenyl)-2-propan-2-yl-N-prop-2-enylpentanamide
OPENEYE Name: N-allyl-5-(dimethylamino)-2-isopropyl-2-(1-naphthyl)pentanamide
IUPAC Name: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-prop-2-enylpentanamide
SYSTEMATIC NAME: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-prop-2-enyl-pentanamide
MOLECULAR FORMULA: C23H32N2O
MOLECULAR WEIGHT: 352.51298
SMILES: CC(C)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)NCC=C
Structure:
CAS RN: 14722-17-9
CAS Name: 5-(dimethylamino)-N-ethyl-2-(1-naphthalenyl)-2-propan-2-ylpentanamide
OPENEYE Name: 5-(dimethylamino)-N-ethyl-2-isopropyl-2-(1-naphthyl)pentanamide
IUPAC Name: 5-(dimethylamino)-N-ethyl-2-naphthalen-1-yl-2-propan-2-ylpentanamide
SYSTEMATIC NAME: 5-(dimethylamino)-N-ethyl-2-naphthalen-1-yl-2-propan-2-yl-pentanamide
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: CCNC(=O)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(C)C
Structure:
CAS RN: 14720-92-4
CAS Name: 2-(3-carboxy-1-oxopropoxy)ethyl-trimethylammonium iodide
OPENEYE Name: 2-(3-carboxypropanoyloxy)ethyl-trimethyl-ammonium iodide
IUPAC Name: 2-(3-carboxypropanoyloxy)ethyl-trimethylazanium iodide
SYSTEMATIC NAME: trimethyl-[2-(4-oxidanyl-4-oxidanylidene-butanoyl)oxyethyl]azanium iodide
MOLECULAR FORMULA: C9H18INO4
MOLECULAR WEIGHT: 331.14799
SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)O.[I-]
Structure:
CAS RN: 14715-05-0
CAS Name: 1-methyl-4-[3-[[(1S,2R)-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]propyl]piperazine; oxalic acid
OPENEYE Name: 1-[3-[(1S,2R)-2-benzylindan-1-yl]oxypropyl]-4-methyl-piperazine; oxalic acid
IUPAC Name: 1-[3-[[(1S,2R)-2-benzyl-2,3-dihydro-1H-inden-1-yl]oxy]propyl]-4-methylpiperazine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 1-methyl-4-[3-[[(1S,2R)-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]propyl]piperazine
MOLECULAR FORMULA: C28H36N2O9
MOLECULAR WEIGHT: 544.59344
SMILES: CN1CCN(CC1)CCCO[C@H]2[C@@H](CC3=CC=CC=C23)CC4=CC=CC=C4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 14715-01-6
CAS Name: N,N-dimethyl-2-[2-(phenylmethyl)-3H-inden-1-yl]ethanamine hydrochloride
OPENEYE Name: 2-(2-benzyl-3H-inden-1-yl)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(2-benzyl-3H-inden-1-yl)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[2-(phenylmethyl)-3H-inden-1-yl]ethanamine hydrochloride
MOLECULAR FORMULA: C20H24ClN
MOLECULAR WEIGHT: 313.86426
SMILES: CN(C)CCC1=C(CC2=CC=CC=C21)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 14715-00-5
CAS Name: carbamic acid [1-(4-chlorophenoxy)-3-prop-2-ynoxypropan-2-yl] ester
OPENEYE Name: [1-[(4-chlorophenoxy)methyl]-2-prop-2-ynoxy-ethyl] carbamate
IUPAC Name: [1-(4-chlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate
SYSTEMATIC NAME: [1-(4-chloranylphenoxy)-3-prop-2-ynoxy-propan-2-yl] carbamate
MOLECULAR FORMULA: C13H14ClNO4
MOLECULAR WEIGHT: 283.70756
SMILES: C#CCOCC(COC1=CC=C(C=C1)Cl)OC(=O)N
Structure:
CAS RN: 14714-99-9
CAS Name: carbamic acid (1-propoxy-3-prop-2-ynoxypropan-2-yl) ester
OPENEYE Name: [1-(propoxymethyl)-2-prop-2-ynoxy-ethyl] carbamate
IUPAC Name: (1-propoxy-3-prop-2-ynoxypropan-2-yl) carbamate
SYSTEMATIC NAME: (1-propoxy-3-prop-2-ynoxy-propan-2-yl) carbamate
MOLECULAR FORMULA: C10H17NO4
MOLECULAR WEIGHT: 215.24628
SMILES: CCCOCC(COCC#C)OC(=O)N
Structure:
CAS RN: 14703-92-5
CAS Name: 2-[(4-bromophenyl)thio]ethanol
OPENEYE Name: 2-(4-bromophenyl)sulfanylethanol
IUPAC Name: 2-(4-bromophenyl)sulfanylethanol
SYSTEMATIC NAME: 2-(4-bromophenyl)sulfanylethanol
MOLECULAR FORMULA: C8H9BrOS
MOLECULAR WEIGHT: 233.12546
SMILES: C1=CC(=CC=C1SCCO)Br
Structure:
CAS RN: 14698-07-8
CAS Name: 3-(dithiophen-2-ylmethylidene)-1-methylpiperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 3-[bis(2-thienyl)methylene]-1-methyl-piperidine; citric acid
IUPAC Name: 3-(dithiophen-2-ylmethylidene)-1-methylpiperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 3-(dithiophen-2-ylmethylidene)-1-methyl-piperidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C21H25NO7S2
MOLECULAR WEIGHT: 467.5557
SMILES: CN1CCCC(=C(C2=CC=CS2)C3=CC=CS3)C1.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 14692-58-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H26N2
MOLECULAR WEIGHT: 318.45524
SMILES: CN1CCN(CC1)CC2CC3C4=CC=CC=C4C2C5=CC=CC=C35
Structure:
CAS RN: 14692-57-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30Cl2N2
MOLECULAR WEIGHT: 393.393
SMILES: CN(C)CCN(C)CC1CC2C3=CC=CC=C3C1C4=CC=CC=C24.Cl.Cl
Structure:
CAS RN: 14692-56-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28Cl2N2
MOLECULAR WEIGHT: 379.36642
SMILES: CN(C)CCN(C)C1CC2C3=CC=CC=C3C1C4=CC=CC=C24.Cl.Cl
Structure:
CAS RN: 14692-55-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26Cl2N2
MOLECULAR WEIGHT: 365.33984
SMILES: CN(C)CCNC1CC2C3=CC=CC=C3C1C4=CC=CC=C24.Cl.Cl
Structure:
CAS RN: 14692-54-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H30ClN
MOLECULAR WEIGHT: 367.9547
SMILES: C1CCN(CC1)CCCC2CC3C4=CC=CC=C4C2C5=CC=CC=C35.Cl
Structure:
CAS RN: 14692-53-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30ClN
MOLECULAR WEIGHT: 355.944
SMILES: CCN(CC)CCCC1CC2C3=CC=CC=C3C1C4=CC=CC=C24.Cl
Structure:
CAS RN: 14692-50-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26IN
MOLECULAR WEIGHT: 419.34231
SMILES: C[N+](C)(C)CCC1CC2C3=CC=CC=C3C1C4=CC=CC=C24.[I-]
Structure:
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