CAS RN: 1532-10-1
CAS Name: benzoic acid [4-(1-piperidinyl)cyclohexyl] ester
OPENEYE Name: [4-(1-piperidyl)cyclohexyl] benzoate
IUPAC Name: (4-piperidin-1-ylcyclohexyl) benzoate
SYSTEMATIC NAME: (4-piperidin-1-ylcyclohexyl) benzoate
MOLECULAR FORMULA: C18H25NO2
MOLECULAR WEIGHT: 287.3966
SMILES: C1CCN(CC1)C2CCC(CC2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 1532-07-6
CAS Name: cyclohexanecarboxylic acid [4-(1-piperidinyl)cyclohexyl] ester hydrochloride
OPENEYE Name: [4-(1-piperidyl)cyclohexyl] cyclohexanecarboxylate hydrochloride
IUPAC Name: (4-piperidin-1-ylcyclohexyl) cyclohexanecarboxylate hydrochloride
SYSTEMATIC NAME: (4-piperidin-1-ylcyclohexyl) cyclohexanecarboxylate hydrochloride
MOLECULAR FORMULA: C18H32ClNO2
MOLECULAR WEIGHT: 329.90518
SMILES: C1CCC(CC1)C(=O)OC2CCC(CC2)N3CCCCC3.Cl
Structure:
CAS RN: 1532-06-5
CAS Name: cyclohexanecarboxylic acid [4-(1-piperidinyl)cyclohexyl] ester
OPENEYE Name: [4-(1-piperidyl)cyclohexyl] cyclohexanecarboxylate
IUPAC Name: (4-piperidin-1-ylcyclohexyl) cyclohexanecarboxylate
SYSTEMATIC NAME: (4-piperidin-1-ylcyclohexyl) cyclohexanecarboxylate
MOLECULAR FORMULA: C18H31NO2
MOLECULAR WEIGHT: 293.44424
SMILES: C1CCC(CC1)C(=O)OC2CCC(CC2)N3CCCCC3
Structure:
CAS RN: 1532-03-2
CAS Name: pentanoic acid [4-(1-piperidinyl)cyclohexyl] ester hydrochloride
OPENEYE Name: [4-(1-piperidyl)cyclohexyl] pentanoate hydrochloride
IUPAC Name: (4-piperidin-1-ylcyclohexyl) pentanoate hydrochloride
SYSTEMATIC NAME: (4-piperidin-1-ylcyclohexyl) pentanoate hydrochloride
MOLECULAR FORMULA: C16H30ClNO2
MOLECULAR WEIGHT: 303.8679
SMILES: CCCCC(=O)OC1CCC(CC1)N2CCCCC2.Cl
Structure:
CAS RN: 1532-02-1
CAS Name: pentanoic acid [4-(1-piperidinyl)cyclohexyl] ester
OPENEYE Name: [4-(1-piperidyl)cyclohexyl] pentanoate
IUPAC Name: (4-piperidin-1-ylcyclohexyl) pentanoate
SYSTEMATIC NAME: (4-piperidin-1-ylcyclohexyl) pentanoate
MOLECULAR FORMULA: C16H29NO2
MOLECULAR WEIGHT: 267.40696
SMILES: CCCCC(=O)OC1CCC(CC1)N2CCCCC2
Structure:
CAS RN: 1531-97-1
CAS Name: propanoic acid [4-(1-piperidinyl)cyclohexyl] ester
OPENEYE Name: [4-(1-piperidyl)cyclohexyl] propanoate
IUPAC Name: (4-piperidin-1-ylcyclohexyl) propanoate
SYSTEMATIC NAME: (4-piperidin-1-ylcyclohexyl) propanoate
MOLECULAR FORMULA: C14H25NO2
MOLECULAR WEIGHT: 239.3538
SMILES: CCC(=O)OC1CCC(CC1)N2CCCCC2
Structure:
CAS RN: 1531-94-8
CAS Name: acetic acid [4-(1-piperidinyl)cyclohexyl] ester
OPENEYE Name: [4-(1-piperidyl)cyclohexyl] acetate
IUPAC Name: (4-piperidin-1-ylcyclohexyl) acetate
SYSTEMATIC NAME: (4-piperidin-1-ylcyclohexyl) ethanoate
MOLECULAR FORMULA: C13H23NO2
MOLECULAR WEIGHT: 225.32722
SMILES: CC(=O)OC1CCC(CC1)N2CCCCC2
Structure:
CAS RN: 1530-17-2
CAS Name: N-(pentan-3-ylideneamino)-3-pentanimine
OPENEYE Name: N-(1-ethylpropylideneamino)pentan-3-imine
IUPAC Name: N-(pentan-3-ylideneamino)pentan-3-imine
SYSTEMATIC NAME: N-(pentan-3-ylideneamino)pentan-3-imine
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: CCC(=NN=C(CC)CC)CC
Structure:
CAS RN: 1526-65-4
CAS Name: but-2-enedioic acid; 1-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]pyrrolidine
OPENEYE Name: but-2-enedioic acid; 1-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]pyrrolidine
IUPAC Name: but-2-enedioic acid; 1-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]pyrrolidine
SYSTEMATIC NAME: but-2-enedioic acid; 1-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]pyrrolidine
MOLECULAR FORMULA: C24H26F3NO5
MOLECULAR WEIGHT: 465.46215
SMILES: C1CCN(C1)CCOC(C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F.C(=CC(=O)O)C(=O)O
Structure:
CAS RN: 1522-91-4
CAS Name: 3,3-bis(butoxymethyl)oxetane
OPENEYE Name: 3,3-bis(butoxymethyl)oxetane
IUPAC Name: 3,3-bis(butoxymethyl)oxetane
SYSTEMATIC NAME: 3,3-bis(butoxymethyl)oxetane
MOLECULAR FORMULA: C13H26O3
MOLECULAR WEIGHT: 230.34374
SMILES: CCCCOCC1(COC1)COCCCC
Structure:
CAS RN: 1516-67-2
CAS Name: azido-diethoxy-sulfanylidenephosphorane
OPENEYE Name: azido-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: azido-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: azido-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C4H10N3O2PS
MOLECULAR WEIGHT: 195.179861
SMILES: CCOP(=S)(N=[N+]=[N-])OCC
Structure:
CAS RN: 1509-16-6
CAS Name: 1-[[4-[[1,4-dimethyl-4-(phenylmethyl)-1-piperazine-1,4-diiumyl]methyl]phenyl]methyl]-1,4-dimethyl-4-(phenylmethyl)piperazine-1,4-diium tetraiodide
OPENEYE Name: 1-benzyl-4-[[4-[(4-benzyl-1,4-dimethyl-piperazine-1,4-diium-1-yl)methyl]phenyl]methyl]-1,4-dimethyl-piperazine-1,4-diium tetraiodide
IUPAC Name: 1-benzyl-4-[[4-[(4-benzyl-1,4-dimethylpiperazine-1,4-diium-1-yl)methyl]phenyl]methyl]-1,4-dimethylpiperazine-1,4-diium tetraiodide
SYSTEMATIC NAME: 1-[[4-[[1,4-dimethyl-4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]phenyl]methyl]-1,4-dimethyl-4-(phenylmethyl)piperazine-1,4-diium tetraiodide
MOLECULAR FORMULA: C34H50I4N4
MOLECULAR WEIGHT: 1022.40548
SMILES: C[N+]1(CC[N+](CC1)(C)CC2=CC=C(C=C2)C[N+]3(CC[N+](CC3)(C)CC4=CC=CC=C4)C)CC5=CC=CC=C5.[I-].[I-].[I-].[I-]
Structure:
CAS RN: 1509-14-4
CAS Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3-benzofuranyl)phenoxy]ethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-benzofuran-3-yl)phenoxy]ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]ethanamine hydrochloride
MOLECULAR FORMULA: C27H30ClNO3
MOLECULAR WEIGHT: 451.985
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2=C(OC3=C2C=CC(=C3)OC)C4=CC=CC=C4.Cl
Structure:
CAS RN: 1508-27-6
CAS Name: N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine; phosphoric acid
OPENEYE Name: N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine; phosphoric acid
IUPAC Name: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine; phosphoric acid
SYSTEMATIC NAME: N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine; phosphoric acid
MOLECULAR FORMULA: C17H23N2O4PS
MOLECULAR WEIGHT: 382.414281
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31.OP(=O)(O)O
Structure:
CAS RN: 15421-37-1
CAS Name: N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine; phosphoric acid
OPENEYE Name: N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine; phosphoric acid
IUPAC Name: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine; phosphoric acid
SYSTEMATIC NAME: N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine; phosphoric acid
MOLECULAR FORMULA: C17H23N2O4PS
MOLECULAR WEIGHT: 382.414281
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31.OP(=O)(O)O
Structure:
CAS RN: 1507-82-0
CAS Name: 3-(4-methoxyphenyl)-1-methyl-3-propylpyrrolidine
OPENEYE Name: 3-(4-methoxyphenyl)-1-methyl-3-propyl-pyrrolidine
IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1-methyl-3-propyl-pyrrolidine
MOLECULAR FORMULA: C15H23NO
MOLECULAR WEIGHT: 233.34922
SMILES: CCCC1(CCN(C1)C)C2=CC=C(C=C2)OC
Structure:
CAS RN: 1507-81-9
CAS Name: 4-(1-methyl-3-propyl-3-pyrrolidinyl)phenol
OPENEYE Name: 4-(1-methyl-3-propyl-pyrrolidin-3-yl)phenol
IUPAC Name: 4-(1-methyl-3-propylpyrrolidin-3-yl)phenol
SYSTEMATIC NAME: 4-(1-methyl-3-propyl-pyrrolidin-3-yl)phenol
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: CCCC1(CCN(C1)C)C2=CC=C(C=C2)O
Structure:
CAS RN: 1507-80-8
CAS Name: acetic acid [4-(1-methyl-3-propyl-3-pyrrolidinyl)phenyl] ester
OPENEYE Name: [4-(1-methyl-3-propyl-pyrrolidin-3-yl)phenyl] acetate
IUPAC Name: [4-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate
SYSTEMATIC NAME: [4-(1-methyl-3-propyl-pyrrolidin-3-yl)phenyl] ethanoate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CCCC1(CCN(C1)C)C2=CC=C(C=C2)OC(=O)C
Structure:
CAS RN: 1507-78-4
CAS Name: 4-(1-methyl-3-propyl-3-pyrrolidinyl)benzene-1,2-diol
OPENEYE Name: 4-(1-methyl-3-propyl-pyrrolidin-3-yl)benzene-1,2-diol
IUPAC Name: 4-(1-methyl-3-propylpyrrolidin-3-yl)benzene-1,2-diol
SYSTEMATIC NAME: 4-(1-methyl-3-propyl-pyrrolidin-3-yl)benzene-1,2-diol
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCCC1(CCN(C1)C)C2=CC(=C(C=C2)O)O
Structure:
CAS RN: 1507-76-2
CAS Name: 3-ethyl-3-(3-methoxyphenyl)-1-methylpyrrolidine
OPENEYE Name: 3-ethyl-3-(3-methoxyphenyl)-1-methyl-pyrrolidine
IUPAC Name: 3-ethyl-3-(3-methoxyphenyl)-1-methylpyrrolidine
SYSTEMATIC NAME: 3-ethyl-3-(3-methoxyphenyl)-1-methyl-pyrrolidine
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: CCC1(CCN(C1)C)C2=CC(=CC=C2)OC
Structure:
CAS RN: 1507-74-0
CAS Name: 3-(3-methoxyphenyl)-1,2-dimethyl-3-propylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-1,2-dimethyl-3-propyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1,2-dimethyl-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1,2-dimethyl-3-propyl-pyrrolidine
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC1(CCN(C1C)C)C2=CC(=CC=C2)OC
Structure:
CAS RN: 1507-72-8
CAS Name: 3-(3-methoxyphenyl)-1,4-dimethyl-3-propylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-1,4-dimethyl-3-propyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1,4-dimethyl-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1,4-dimethyl-3-propyl-pyrrolidine
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC1(CN(CC1C)C)C2=CC(=CC=C2)OC
Structure:
CAS RN: 1507-69-3
CAS Name: 3-(3-methoxyphenyl)-1-methyl-2,3-dipropylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-1-methyl-2,3-dipropyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-2,3-dipropylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-methyl-2,3-dipropyl-pyrrolidine
MOLECULAR FORMULA: C18H29NO
MOLECULAR WEIGHT: 275.42896
SMILES: CCCC1C(CCN1C)(CCC)C2=CC(=CC=C2)OC
Structure:
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