CAS RN: 69020-11-7
CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C20H22ClN3O2
MOLECULAR WEIGHT: 371.86058
SMILES: C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 69020-10-6
CAS Name: N-[(4-ethoxyanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3
Structure:
CAS RN: 69020-09-3
CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3
Structure:
CAS RN: 69020-08-2
CAS Name: N-[(4-methylanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: 2-(4-phenyl-1-piperidyl)-N-(p-tolylcarbamoyl)acetamide
IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(4-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3
Structure:
CAS RN: 69020-07-1
CAS Name: N-[anilino(oxo)methyl]-2-(4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-(phenylcarbamoyl)-2-(4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 69006-87-7
CAS Name: 3-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CN(C)C1=CC=C(C=C1)C2CC(=O)NC2=O
Structure:
CAS RN: 69002-86-4
CAS Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)-5-hydroxyphenyl]acetic acid
OPENEYE Name: 2-[2-(2,6-dichloro-4-hydroxy-anilino)-5-hydroxy-phenyl]acetic acid
IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)-5-hydroxyphenyl]acetic acid
SYSTEMATIC NAME: 2-[2-[[2,6-bis(chloranyl)-4-oxidanyl-phenyl]amino]-5-oxidanyl-phenyl]ethanoic acid
MOLECULAR FORMULA: C14H11Cl2NO4
MOLECULAR WEIGHT: 328.14744
SMILES: C1=CC(=C(C=C1O)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
Structure:
CAS RN: 69002-84-2
CAS Name: 2-[2-(2,6-dichloroanilino)-5-hydroxyphenyl]acetic acid
OPENEYE Name: 2-[2-(2,6-dichloroanilino)-5-hydroxy-phenyl]acetic acid
IUPAC Name: 2-[2-(2,6-dichloroanilino)-5-hydroxyphenyl]acetic acid
SYSTEMATIC NAME: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-5-oxidanyl-phenyl]ethanoic acid
MOLECULAR FORMULA: C14H11Cl2NO3
MOLECULAR WEIGHT: 312.14804
SMILES: C1=CC(=C(C(=C1)Cl)NC2=C(C=C(C=C2)O)CC(=O)O)Cl
Structure:
CAS RN: 69002-77-3
CAS Name: 1-[2-[2-(1-piperidinyl)cyclohexyl]sulfinylcyclohexyl]piperidine
OPENEYE Name: 1-[2-[2-(1-piperidyl)cyclohexyl]sulfinylcyclohexyl]piperidine
IUPAC Name: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfinylcyclohexyl]piperidine
SYSTEMATIC NAME: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfinylcyclohexyl]piperidine
MOLECULAR FORMULA: C22H40N2OS
MOLECULAR WEIGHT: 380.6308
SMILES: C1CCN(CC1)C2CCCCC2S(=O)C3CCCCC3N4CCCCC4
Structure:
CAS RN: 69001-06-5
CAS Name: 1-(2-chloroethyl)-3-[3-(4-ethyl-2,3-dioxo-1-piperazinyl)propyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[3-(4-ethyl-2,3-dioxo-piperazin-1-yl)propyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[3-(4-ethyl-2,3-dioxopiperazin-1-yl)propyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[3-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]propyl]-1-nitroso-urea
MOLECULAR FORMULA: C12H20ClN5O4
MOLECULAR WEIGHT: 333.7713
SMILES: CCN1CCN(C(=O)C1=O)CCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-94-8
CAS Name: 3-[2-(4-butyl-2,3-dioxo-1-piperazinyl)ethyl]-1-(2-chloroethyl)-1-nitrosourea
OPENEYE Name: 3-[2-(4-butyl-2,3-dioxo-piperazin-1-yl)ethyl]-1-(2-chloroethyl)-1-nitroso-urea
IUPAC Name: 3-[2-(4-butyl-2,3-dioxopiperazin-1-yl)ethyl]-1-(2-chloroethyl)-1-nitrosourea
SYSTEMATIC NAME: 3-[2-[4-butyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethyl]-1-(2-chloroethyl)-1-nitroso-urea
MOLECULAR FORMULA: C13H22ClN5O4
MOLECULAR WEIGHT: 347.79788
SMILES: CCCCN1CCN(C(=O)C1=O)CCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-93-7
CAS Name: 1-(2-chloroethyl)-3-[3-(4-hexyl-2,3-dioxo-1-piperazinyl)propyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[3-(4-hexyl-2,3-dioxo-piperazin-1-yl)propyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[3-(4-hexyl-2,3-dioxopiperazin-1-yl)propyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[3-[4-hexyl-2,3-bis(oxidanylidene)piperazin-1-yl]propyl]-1-nitroso-urea
MOLECULAR FORMULA: C16H28ClN5O4
MOLECULAR WEIGHT: 389.87762
SMILES: CCCCCCN1CCN(C(=O)C1=O)CCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-92-6
CAS Name: 3-[3-(4-butyl-2,3-dioxo-1-piperazinyl)propyl]-1-(2-chloroethyl)-1-nitrosourea
OPENEYE Name: 3-[3-(4-butyl-2,3-dioxo-piperazin-1-yl)propyl]-1-(2-chloroethyl)-1-nitroso-urea
IUPAC Name: 3-[3-(4-butyl-2,3-dioxopiperazin-1-yl)propyl]-1-(2-chloroethyl)-1-nitrosourea
SYSTEMATIC NAME: 3-[3-[4-butyl-2,3-bis(oxidanylidene)piperazin-1-yl]propyl]-1-(2-chloroethyl)-1-nitroso-urea
MOLECULAR FORMULA: C14H24ClN5O4
MOLECULAR WEIGHT: 361.82446
SMILES: CCCCN1CCN(C(=O)C1=O)CCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-91-5
CAS Name: 1-(2-chloroethyl)-3-[3-(2,3-dioxo-4-propyl-1-piperazinyl)propyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[3-(2,3-dioxo-4-propyl-piperazin-1-yl)propyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[3-(2,3-dioxo-4-propylpiperazin-1-yl)propyl]-1-nitrosourea
SYSTEMATIC NAME: 3-[3-[2,3-bis(oxidanylidene)-4-propyl-piperazin-1-yl]propyl]-1-(2-chloroethyl)-1-nitroso-urea
MOLECULAR FORMULA: C13H22ClN5O4
MOLECULAR WEIGHT: 347.79788
SMILES: CCCN1CCN(C(=O)C1=O)CCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-90-4
CAS Name: 1-(2-chloroethyl)-3-[3-(4-methyl-2,3-dioxo-1-piperazinyl)propyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[3-(4-methyl-2,3-dioxo-piperazin-1-yl)propyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[3-(4-methyl-2,3-dioxopiperazin-1-yl)propyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[3-[4-methyl-2,3-bis(oxidanylidene)piperazin-1-yl]propyl]-1-nitroso-urea
MOLECULAR FORMULA: C11H18ClN5O4
MOLECULAR WEIGHT: 319.74472
SMILES: CN1CCN(C(=O)C1=O)CCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-89-1
CAS Name: 1-(2-chloroethyl)-1-nitroso-3-[3-(4-octyl-2,3-dioxo-1-piperazinyl)propyl]urea
OPENEYE Name: 1-(2-chloroethyl)-1-nitroso-3-[3-(4-octyl-2,3-dioxo-piperazin-1-yl)propyl]urea
IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[3-(4-octyl-2,3-dioxopiperazin-1-yl)propyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-1-nitroso-3-[3-[4-octyl-2,3-bis(oxidanylidene)piperazin-1-yl]propyl]urea
MOLECULAR FORMULA: C18H32ClN5O4
MOLECULAR WEIGHT: 417.93078
SMILES: CCCCCCCCN1CCN(C(=O)C1=O)CCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-82-4
CAS Name: 1-(2-chloroethyl)-3-(4-ethyl-2,3-dioxo-1-piperazinyl)-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-(4-ethyl-2,3-dioxo-piperazin-1-yl)-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-(4-ethyl-2,3-dioxopiperazin-1-yl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]-1-nitroso-urea
MOLECULAR FORMULA: C9H14ClN5O4
MOLECULAR WEIGHT: 291.69156
SMILES: CCN1CCN(C(=O)C1=O)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-79-9
CAS Name: 1-(2-chloroethyl)-1-nitroso-3-[2-(4-octyl-2,3-dioxo-1-piperazinyl)ethyl]urea
OPENEYE Name: 1-(2-chloroethyl)-1-nitroso-3-[2-(4-octyl-2,3-dioxo-piperazin-1-yl)ethyl]urea
IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[2-(4-octyl-2,3-dioxopiperazin-1-yl)ethyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-1-nitroso-3-[2-[4-octyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C17H30ClN5O4
MOLECULAR WEIGHT: 403.9042
SMILES: CCCCCCCCN1CCN(C(=O)C1=O)CCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-78-8
CAS Name: 1-(2-chloroethyl)-3-[(4-ethyl-2,3-dioxo-1-piperazinyl)methyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[(4-ethyl-2,3-dioxo-piperazin-1-yl)methyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[(4-ethyl-2,3-dioxopiperazin-1-yl)methyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]-1-nitroso-urea
MOLECULAR FORMULA: C10H16ClN5O4
MOLECULAR WEIGHT: 305.71814
SMILES: CCN1CCN(C(=O)C1=O)CNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-77-7
CAS Name: 1-(2-chloroethyl)-3-[2-(4-ethyl-2,3-dioxo-1-piperazinyl)ethyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[2-(4-ethyl-2,3-dioxo-piperazin-1-yl)ethyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[2-(4-ethyl-2,3-dioxopiperazin-1-yl)ethyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethyl]-1-nitroso-urea
MOLECULAR FORMULA: C11H18ClN5O4
MOLECULAR WEIGHT: 319.74472
SMILES: CCN1CCN(C(=O)C1=O)CCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-76-6
CAS Name: 1-(2-chloroethyl)-3-[2-(4-methyl-2,3-dioxo-1-piperazinyl)ethyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[2-(4-methyl-2,3-dioxo-piperazin-1-yl)ethyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[2-(4-methyl-2,3-dioxopiperazin-1-yl)ethyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[2-[4-methyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethyl]-1-nitroso-urea
MOLECULAR FORMULA: C10H16ClN5O4
MOLECULAR WEIGHT: 305.71814
SMILES: CN1CCN(C(=O)C1=O)CCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-74-4
CAS Name: 1-(2-chloroethyl)-3-[6-(4-ethyl-2,3-dioxo-1-piperazinyl)hexyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[6-(4-ethyl-2,3-dioxo-piperazin-1-yl)hexyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[6-(4-ethyl-2,3-dioxopiperazin-1-yl)hexyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[6-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]hexyl]-1-nitroso-urea
MOLECULAR FORMULA: C15H26ClN5O4
MOLECULAR WEIGHT: 375.85104
SMILES: CCN1CCN(C(=O)C1=O)CCCCCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 69000-73-3
CAS Name: 1-(2-chloroethyl)-3-[4-(4-ethyl-2,3-dioxo-1-piperazinyl)butyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[4-(4-ethyl-2,3-dioxo-piperazin-1-yl)butyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[4-(4-ethyl-2,3-dioxopiperazin-1-yl)butyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[4-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]butyl]-1-nitroso-urea
MOLECULAR FORMULA: C13H22ClN5O4
MOLECULAR WEIGHT: 347.79788
SMILES: CCN1CCN(C(=O)C1=O)CCCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 68996-39-4
CAS Name: N-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]ethanesulfonamide hydrochloride
OPENEYE Name: N-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]ethanesulfonamide hydrochloride
IUPAC Name: N-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]ethanesulfonamide hydrochloride
SYSTEMATIC NAME: N-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]ethanesulfonamide hydrochloride
MOLECULAR FORMULA: C17H26ClFN2O3S
MOLECULAR WEIGHT: 392.916343
SMILES: CCS(=O)(=O)NC1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 68978-22-3
CAS Name: 1-(4-butoxy-2-methylphenyl)sulfonyl-3-butylthiourea
OPENEYE Name: 1-(4-butoxy-2-methyl-phenyl)sulfonyl-3-butyl-thiourea
IUPAC Name: 1-(4-butoxy-2-methylphenyl)sulfonyl-3-butylthiourea
SYSTEMATIC NAME: 1-(4-butoxy-2-methyl-phenyl)sulfonyl-3-butyl-thiourea
MOLECULAR FORMULA: C16H26N2O3S2
MOLECULAR WEIGHT: 358.51924
SMILES: CCCCNC(=S)NS(=O)(=O)C1=C(C=C(C=C1)OCCCC)C
Structure:
CAS RN: 68978-21-2
CAS Name: 1-butyl-3-(4-methoxy-2-methylphenyl)sulfonylthiourea
OPENEYE Name: 1-butyl-3-(4-methoxy-2-methyl-phenyl)sulfonyl-thiourea
IUPAC Name: 1-butyl-3-(4-methoxy-2-methylphenyl)sulfonylthiourea
SYSTEMATIC NAME: 1-butyl-3-(4-methoxy-2-methyl-phenyl)sulfonyl-thiourea
MOLECULAR FORMULA: C13H20N2O3S2
MOLECULAR WEIGHT: 316.4395
SMILES: CCCCNC(=S)NS(=O)(=O)C1=C(C=C(C=C1)OC)C
Structure:
CAS RN: 68968-15-0
CAS Name: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C16H19Cl2NO2
MOLECULAR WEIGHT: 328.23356
SMILES: COC1=C(C=C(C=C1)C(CC2=CC(=CC=C2)Cl)N)OC.Cl
Structure:
CAS RN: 68968-11-6
CAS Name: 2-[4-(1-phenylpropan-2-yl)-1-piperazinyl]ethanamine
OPENEYE Name: 2-[4-(1-methyl-2-phenyl-ethyl)piperazin-1-yl]ethanamine
IUPAC Name: 2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethanamine
SYSTEMATIC NAME: 2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethanamine
MOLECULAR FORMULA: C15H25N3
MOLECULAR WEIGHT: 247.3791
SMILES: CC(CC1=CC=CC=C1)N2CCN(CC2)CCN
Structure:
CAS RN: 68968-10-5
CAS Name: 1-cyclohexyl-2-phenylethanamine hydrochloride
OPENEYE Name: 1-cyclohexyl-2-phenyl-ethanamine hydrochloride
IUPAC Name: 1-cyclohexyl-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-2-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H22ClN
MOLECULAR WEIGHT: 239.78418
SMILES: C1CCC(CC1)C(CC2=CC=CC=C2)N.Cl
Structure:
CAS RN: 73758-34-6
CAS Name: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine
OPENEYE Name: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine
IUPAC Name: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine
SYSTEMATIC NAME: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine
MOLECULAR FORMULA: C15H14F3N
MOLECULAR WEIGHT: 265.27357
SMILES: C1=CC=C(C=C1)C(CC2=CC(=CC=C2)C(F)(F)F)N
Structure:
CAS RN: 68968-09-2
CAS Name: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
OPENEYE Name: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
IUPAC Name: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
SYSTEMATIC NAME: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
MOLECULAR FORMULA: C15H15ClF3N
MOLECULAR WEIGHT: 301.73451
SMILES: C1=CC=C(C=C1)C(CC2=CC(=CC=C2)C(F)(F)F)N.Cl
Structure:
CAS RN: 68968-08-1
CAS Name: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H17Cl2NO
MOLECULAR WEIGHT: 298.20758
SMILES: COC1=CC=C(C=C1)C(CC2=CC(=CC=C2)Cl)N.Cl
Structure:
CAS RN: 68968-07-0
CAS Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanamine hydrochloride
IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C14H14Cl3N
MOLECULAR WEIGHT: 302.62666
SMILES: C1=CC(=CC(=C1)Cl)CC(C2=CC=C(C=C2)Cl)N.Cl
Structure:
CAS RN: 68968-06-9
CAS Name: 2-(3-chlorophenyl)-1-phenylethanamine hydrochloride
OPENEYE Name: 2-(3-chlorophenyl)-1-phenyl-ethanamine hydrochloride
IUPAC Name: 2-(3-chlorophenyl)-1-phenylethanamine hydrochloride
SYSTEMATIC NAME: 2-(3-chlorophenyl)-1-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H15Cl2N
MOLECULAR WEIGHT: 268.1816
SMILES: C1=CC=C(C=C1)C(CC2=CC(=CC=C2)Cl)N.Cl
Structure:
CAS RN: 68968-05-8
CAS Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H17Cl2NO
MOLECULAR WEIGHT: 298.20758
SMILES: COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)N.Cl
Structure:
CAS RN: 68968-04-7
CAS Name: 1,2-bis(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]ethanamine hydrochloride
OPENEYE Name: 1,2-bis(4-chlorophenyl)-N-(2-morpholinoethyl)ethanamine hydrochloride
IUPAC Name: 1,2-bis(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 1,2-bis(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C20H25Cl3N2O
MOLECULAR WEIGHT: 415.7843
SMILES: C1COCCN1CCNC(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 68968-03-6
CAS Name: 1,2-bis(4-chlorophenyl)ethanamine hydrochloride
OPENEYE Name: 1,2-bis(4-chlorophenyl)ethanamine hydrochloride
IUPAC Name: 1,2-bis(4-chlorophenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 1,2-bis(4-chlorophenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C14H14Cl3N
MOLECULAR WEIGHT: 302.62666
SMILES: C1=CC(=CC=C1CC(C2=CC=C(C=C2)Cl)N)Cl.Cl
Structure:
CAS RN: 68968-02-5
CAS Name: 2-[4-[2-(4-chlorophenyl)-1-phenylethyl]-1-piperazinyl]ethanamine dihydrochloride
OPENEYE Name: 2-[4-[2-(4-chlorophenyl)-1-phenyl-ethyl]piperazin-1-yl]ethanamine dihydrochloride
IUPAC Name: 2-[4-[2-(4-chlorophenyl)-1-phenylethyl]piperazin-1-yl]ethanamine dihydrochloride
SYSTEMATIC NAME: 2-[4-[2-(4-chlorophenyl)-1-phenyl-ethyl]piperazin-1-yl]ethanamine dihydrochloride
MOLECULAR FORMULA: C20H28Cl3N3
MOLECULAR WEIGHT: 416.81542
SMILES: C1CN(CCN1CCN)C(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 68968-01-4
CAS Name: 2-[4-(1,2-diphenylethyl)-1-piperazinyl]ethanamine dihydrochloride
OPENEYE Name: 2-[4-(1,2-diphenylethyl)piperazin-1-yl]ethanamine dihydrochloride
IUPAC Name: 2-[4-(1,2-diphenylethyl)piperazin-1-yl]ethanamine dihydrochloride
SYSTEMATIC NAME: 2-[4-(1,2-diphenylethyl)piperazin-1-yl]ethanamine dihydrochloride
MOLECULAR FORMULA: C20H29Cl2N3
MOLECULAR WEIGHT: 382.37036
SMILES: C1CN(CCN1CCN)C(CC2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 68967-23-7
CAS Name: N1-[4-[[(1-hexyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]-N4-(1-hexyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1-[4-[(1-hexylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-hexylquinolin-1-ium-6-yl)terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N-[4-[(1-hexylpyridin-1-ium-3-yl)carbamoyl]phenyl]-4-N-(1-hexylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1-[4-[(1-hexylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-hexylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C55H61N5O9S2
MOLECULAR WEIGHT: 1000.23094
SMILES: CCCCCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
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