CAS RN: 15091-25-5
CAS Name: N-methyl-4,5-dihydrothiazol-2-amine hydrobromide
OPENEYE Name: N-methyl-4,5-dihydrothiazol-2-amine hydrobromide
IUPAC Name: N-methyl-4,5-dihydro-1,3-thiazol-2-amine hydrobromide
SYSTEMATIC NAME: N-methyl-4,5-dihydro-1,3-thiazol-2-amine hydrobromide
MOLECULAR FORMULA: C4H9BrN2S
MOLECULAR WEIGHT: 197.09666
SMILES: CNC1=NCCS1.Br
Structure:
CAS RN: 15090-16-1
CAS Name: 3-[[5-methyl-2-(phenylmethyl)-3-pyrazolyl]oxy]-N,N-dipropyl-1-propanamine
OPENEYE Name: 3-(2-benzyl-5-methyl-pyrazol-3-yl)oxy-N,N-dipropyl-propan-1-amine
IUPAC Name: 3-(2-benzyl-5-methylpyrazol-3-yl)oxy-N,N-dipropylpropan-1-amine
SYSTEMATIC NAME: 3-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxy-N,N-dipropyl-propan-1-amine
MOLECULAR FORMULA: C20H31N3O
MOLECULAR WEIGHT: 329.47964
SMILES: CCCN(CCC)CCCOC1=CC(=NN1CC2=CC=CC=C2)C
Structure:
CAS RN: 15090-13-8
CAS Name: N,N-dimethyl-3-[[5-methyl-2-(phenylmethyl)-3-pyrazolyl]oxy]-1-propanamine
OPENEYE Name: 3-(2-benzyl-5-methyl-pyrazol-3-yl)oxy-N,N-dimethyl-propan-1-amine
IUPAC Name: 3-(2-benzyl-5-methylpyrazol-3-yl)oxy-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxy-propan-1-amine
MOLECULAR FORMULA: C16H23N3O
MOLECULAR WEIGHT: 273.37332
SMILES: CC1=NN(C(=C1)OCCCN(C)C)CC2=CC=CC=C2
Structure:
CAS RN: 15090-12-7
CAS Name: 1-methyl-4-[2-[[5-methyl-2-(phenylmethyl)-3-pyrazolyl]oxy]ethyl]piperazine
OPENEYE Name: 1-[2-(2-benzyl-5-methyl-pyrazol-3-yl)oxyethyl]-4-methyl-piperazine
IUPAC Name: 1-[2-(2-benzyl-5-methylpyrazol-3-yl)oxyethyl]-4-methylpiperazine
SYSTEMATIC NAME: 1-methyl-4-[2-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxyethyl]piperazine
MOLECULAR FORMULA: C18H26N4O
MOLECULAR WEIGHT: 314.42524
SMILES: CC1=NN(C(=C1)OCCN2CCN(CC2)C)CC3=CC=CC=C3
Structure:
CAS RN: 15090-11-6
CAS Name: 1-[2-[[5-methyl-2-(phenylmethyl)-3-pyrazolyl]oxy]ethyl]piperazine
OPENEYE Name: 1-[2-(2-benzyl-5-methyl-pyrazol-3-yl)oxyethyl]piperazine
IUPAC Name: 1-[2-(2-benzyl-5-methylpyrazol-3-yl)oxyethyl]piperazine
SYSTEMATIC NAME: 1-[2-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxyethyl]piperazine
MOLECULAR FORMULA: C17H24N4O
MOLECULAR WEIGHT: 300.39866
SMILES: CC1=NN(C(=C1)OCCN2CCNCC2)CC3=CC=CC=C3
Structure:
CAS RN: 15090-10-5
CAS Name: 2-methyl-1-[2-[[5-methyl-2-(phenylmethyl)-3-pyrazolyl]oxy]ethyl]piperidine
OPENEYE Name: 1-[2-(2-benzyl-5-methyl-pyrazol-3-yl)oxyethyl]-2-methyl-piperidine
IUPAC Name: 1-[2-(2-benzyl-5-methylpyrazol-3-yl)oxyethyl]-2-methylpiperidine
SYSTEMATIC NAME: 2-methyl-1-[2-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxyethyl]piperidine
MOLECULAR FORMULA: C19H27N3O
MOLECULAR WEIGHT: 313.43718
SMILES: CC1CCCCN1CCOC2=CC(=NN2CC3=CC=CC=C3)C
Structure:
CAS RN: 15090-08-1
CAS Name: 3-methyl-1-(phenylmethyl)-5-[2-(1-pyrrolidinyl)ethoxy]pyrazole
OPENEYE Name: 1-benzyl-3-methyl-5-(2-pyrrolidin-1-ylethoxy)pyrazole
IUPAC Name: 1-benzyl-3-methyl-5-(2-pyrrolidin-1-ylethoxy)pyrazole
SYSTEMATIC NAME: 3-methyl-1-(phenylmethyl)-5-(2-pyrrolidin-1-ylethoxy)pyrazole
MOLECULAR FORMULA: C17H23N3O
MOLECULAR WEIGHT: 285.38402
SMILES: CC1=NN(C(=C1)OCCN2CCCC2)CC3=CC=CC=C3
Structure:
CAS RN: 15089-61-9
CAS Name: 1-[3-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]propyl]piperidine
OPENEYE Name: 1-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]piperidine
IUPAC Name: 1-[3-(5-methyl-2-phenylpyrazol-3-yl)oxypropyl]piperidine
SYSTEMATIC NAME: 1-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]piperidine
MOLECULAR FORMULA: C18H25N3O
MOLECULAR WEIGHT: 299.4106
SMILES: CC1=NN(C(=C1)OCCCN2CCCCC2)C3=CC=CC=C3
Structure:
CAS RN: 15086-37-0
CAS Name: 3-hydroxy-2-phenylpropanoic acid 3-spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]yl ester chloride
OPENEYE Name: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]-3-yl 3-hydroxy-2-phenyl-propanoate chloride
IUPAC Name: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]-3-yl 3-hydroxy-2-phenylpropanoate chloride
SYSTEMATIC NAME: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]-3-yl 3-oxidanyl-2-phenyl-propanoate chloride
MOLECULAR FORMULA: C21H30ClNO3
MOLECULAR WEIGHT: 379.9208
SMILES: C1CC[N+]2(CC1)C3CCC2CC(C3)OC(=O)C(CO)C4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 73972-37-9
CAS Name: 3-hydroxy-2-phenylpropanoic acid 3-spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]yl ester chloride
OPENEYE Name: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]-3-yl 3-hydroxy-2-phenyl-propanoate chloride
IUPAC Name: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]-3-yl 3-hydroxy-2-phenylpropanoate chloride
SYSTEMATIC NAME: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]-3-yl 3-oxidanyl-2-phenyl-propanoate chloride
MOLECULAR FORMULA: C21H30ClNO3
MOLECULAR WEIGHT: 379.9208
SMILES: C1CC[N+]2(CC1)C3CCC2CC(C3)OC(=O)C(CO)C4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 15083-54-2
CAS Name: N,N-diethyl-3-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]-1-propanamine
OPENEYE Name: N,N-diethyl-3-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-propan-1-amine
IUPAC Name: N,N-diethyl-3-(5-methyl-2-phenylpyrazol-3-yl)oxypropan-1-amine
SYSTEMATIC NAME: N,N-diethyl-3-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-propan-1-amine
MOLECULAR FORMULA: C17H25N3O
MOLECULAR WEIGHT: 287.3999
SMILES: CCN(CC)CCCOC1=CC(=NN1C2=CC=CC=C2)C
Structure:
CAS RN: 15083-53-1
CAS Name: N,N-dimethyl-3-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]-1-propanamine
OPENEYE Name: N,N-dimethyl-3-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-propan-1-amine
IUPAC Name: N,N-dimethyl-3-(5-methyl-2-phenylpyrazol-3-yl)oxypropan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-propan-1-amine
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: CC1=NN(C(=C1)OCCCN(C)C)C2=CC=CC=C2
Structure:
CAS RN: 15083-52-0
CAS Name: 1-methyl-4-[2-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]ethyl]piperazine
OPENEYE Name: 1-methyl-4-[2-(5-methyl-2-phenyl-pyrazol-3-yl)oxyethyl]piperazine
IUPAC Name: 1-methyl-4-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]piperazine
SYSTEMATIC NAME: 1-methyl-4-[2-(5-methyl-2-phenyl-pyrazol-3-yl)oxyethyl]piperazine
MOLECULAR FORMULA: C17H24N4O
MOLECULAR WEIGHT: 300.39866
SMILES: CC1=NN(C(=C1)OCCN2CCN(CC2)C)C3=CC=CC=C3
Structure:
CAS RN: 15083-51-9
CAS Name: 1-[2-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]ethyl]piperidine
OPENEYE Name: 1-[2-(5-methyl-2-phenyl-pyrazol-3-yl)oxyethyl]piperidine
IUPAC Name: 1-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]piperidine
SYSTEMATIC NAME: 1-[2-(5-methyl-2-phenyl-pyrazol-3-yl)oxyethyl]piperidine
MOLECULAR FORMULA: C17H23N3O
MOLECULAR WEIGHT: 285.38402
SMILES: CC1=NN(C(=C1)OCCN2CCCCC2)C3=CC=CC=C3
Structure:
CAS RN: 15083-49-5
CAS Name: N-methyl-2-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]ethanamine
OPENEYE Name: N-methyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-ethanamine
IUPAC Name: N-methyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine
SYSTEMATIC NAME: N-methyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-ethanamine
MOLECULAR FORMULA: C13H17N3O
MOLECULAR WEIGHT: 231.29358
SMILES: CC1=NN(C(=C1)OCCNC)C2=CC=CC=C2
Structure:
CAS RN: 15083-41-7
CAS Name: 3-methyl-5-(2-oxiranylmethoxy)-1-phenylpyrazole
OPENEYE Name: 3-methyl-5-(oxiran-2-ylmethoxy)-1-phenyl-pyrazole
IUPAC Name: 3-methyl-5-(oxiran-2-ylmethoxy)-1-phenylpyrazole
SYSTEMATIC NAME: 3-methyl-5-(oxiran-2-ylmethoxy)-1-phenyl-pyrazole
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CC1=NN(C(=C1)OCC2CO2)C3=CC=CC=C3
Structure:
CAS RN: 15083-40-6
CAS Name: 5-(3-chloropropoxy)-3-methyl-1-(phenylmethyl)pyrazole
OPENEYE Name: 1-benzyl-5-(3-chloropropoxy)-3-methyl-pyrazole
IUPAC Name: 1-benzyl-5-(3-chloropropoxy)-3-methylpyrazole
SYSTEMATIC NAME: 5-(3-chloranylpropoxy)-3-methyl-1-(phenylmethyl)pyrazole
MOLECULAR FORMULA: C14H17ClN2O
MOLECULAR WEIGHT: 264.75058
SMILES: CC1=NN(C(=C1)OCCCCl)CC2=CC=CC=C2
Structure:
CAS RN: 15083-38-2
CAS Name: 5-(3-chloropropoxy)-3-methyl-1-phenylpyrazole
OPENEYE Name: 5-(3-chloropropoxy)-3-methyl-1-phenyl-pyrazole
IUPAC Name: 5-(3-chloropropoxy)-3-methyl-1-phenylpyrazole
SYSTEMATIC NAME: 5-(3-chloranylpropoxy)-3-methyl-1-phenyl-pyrazole
MOLECULAR FORMULA: C13H15ClN2O
MOLECULAR WEIGHT: 250.724
SMILES: CC1=NN(C(=C1)OCCCCl)C2=CC=CC=C2
Structure:
CAS RN: 15083-36-0
CAS Name: 3-[[5-methyl-2-(phenylmethyl)-3-pyrazolyl]oxy]-1-propanol
OPENEYE Name: 3-(2-benzyl-5-methyl-pyrazol-3-yl)oxypropan-1-ol
IUPAC Name: 3-(2-benzyl-5-methylpyrazol-3-yl)oxypropan-1-ol
SYSTEMATIC NAME: 3-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxypropan-1-ol
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: CC1=NN(C(=C1)OCCCO)CC2=CC=CC=C2
Structure:
CAS RN: 15083-34-8
CAS Name: 3-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]-1-propanol
OPENEYE Name: 3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropan-1-ol
IUPAC Name: 3-(5-methyl-2-phenylpyrazol-3-yl)oxypropan-1-ol
SYSTEMATIC NAME: 3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropan-1-ol
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: CC1=NN(C(=C1)OCCCO)C2=CC=CC=C2
Structure:
CAS RN: 15068-61-8
CAS Name: 5,7-dimethyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium bromide
OPENEYE Name: 5,7-dimethyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium bromide
IUPAC Name: 5,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium bromide
SYSTEMATIC NAME: 5,7-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium bromide
MOLECULAR FORMULA: C8H11BrN2S
MOLECULAR WEIGHT: 247.15534
SMILES: CC1=CC(=[N+]2CCSC2=N1)C.[Br-]
Structure:
CAS RN: 15065-14-2
CAS Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-tetralin-1-yl]phenoxy]-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C29H35Cl2NO
MOLECULAR WEIGHT: 484.5003
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2C3=CC=CC=C3CCC2(C)C4=CC=C(C=C4)Cl.Cl
Structure:
CAS RN: 15062-34-7
CAS Name: 4-bromo-5-methyl-2-propan-2-ylphenol
OPENEYE Name: 4-bromo-2-isopropyl-5-methyl-phenol
IUPAC Name: 4-bromo-5-methyl-2-propan-2-ylphenol
SYSTEMATIC NAME: 4-bromanyl-5-methyl-2-propan-2-yl-phenol
MOLECULAR FORMULA: C10H13BrO
MOLECULAR WEIGHT: 229.11362
SMILES: CC1=CC(=C(C=C1Br)C(C)C)O
Structure:
CAS RN: 15057-24-6
CAS Name: 1-(2-furanyl)-5-phenyl-1-penta-2,4-diynone
OPENEYE Name: 1-(2-furyl)-5-phenyl-penta-2,4-diyn-1-one
IUPAC Name: 1-(furan-2-yl)-5-phenylpenta-2,4-diyn-1-one
SYSTEMATIC NAME: 1-(furan-2-yl)-5-phenyl-penta-2,4-diyn-1-one
MOLECULAR FORMULA: C15H8O2
MOLECULAR WEIGHT: 220.22282
SMILES: C1=CC=C(C=C1)C#CC#CC(=O)C2=CC=CO2
Structure:
CAS RN: 15054-10-1
CAS Name: 4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-amine
OPENEYE Name: 4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-amine
IUPAC Name: 4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-amine
SYSTEMATIC NAME: 4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-amine
MOLECULAR FORMULA: C5H11N3S
MOLECULAR WEIGHT: 145.22594
SMILES: CC1CN(N=C(S1)N)C
Structure:
CAS RN: 15044-99-2
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-prop-2-enoxybenzamide
OPENEYE Name: 4-allyloxy-N-[bis(aziridin-1-yl)phosphoryl]benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C14H18N3O3P
MOLECULAR WEIGHT: 307.284781
SMILES: C=CCOC1=CC=C(C=C1)C(=O)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 15044-98-1
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-prop-2-enoxybenzamide
OPENEYE Name: 3-allyloxy-N-[bis(aziridin-1-yl)phosphoryl]benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C14H18N3O3P
MOLECULAR WEIGHT: 307.284781
SMILES: C=CCOC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 15044-97-0
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-ethoxybenzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxy-benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxybenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxy-benzamide
MOLECULAR FORMULA: C13H18N3O3P
MOLECULAR WEIGHT: 295.274081
SMILES: CCOC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 15044-95-8
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-methoxybenzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-benzamide
MOLECULAR FORMULA: C12H16N3O3P
MOLECULAR WEIGHT: 281.247501
SMILES: COC1=CC=C(C=C1)C(=O)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 15044-94-7
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-methoxybenzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methoxy-benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-3-methoxy-benzamide
MOLECULAR FORMULA: C12H16N3O3P
MOLECULAR WEIGHT: 281.247501
SMILES: COC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 15044-93-6
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-methylbenzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methyl-benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methylbenzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-3-methyl-benzamide
MOLECULAR FORMULA: C12H16N3O2P
MOLECULAR WEIGHT: 265.248101
SMILES: CC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 15043-63-7
CAS Name: dimethoxy-(2-methyl-5-propan-2-ylphenoxy)-sulfanylidenephosphorane
OPENEYE Name: (5-isopropyl-2-methyl-phenoxy)-dimethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-(2-methyl-5-propan-2-ylphenoxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-(2-methyl-5-propan-2-yl-phenoxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H19O3PS
MOLECULAR WEIGHT: 274.316221
SMILES: CC1=C(C=C(C=C1)C(C)C)OP(=S)(OC)OC
Structure:
CAS RN: 15043-62-6
CAS Name: 4-aminobenzoic acid 3-(4-phenyl-1-piperidinyl)propyl ester hydrochloride
OPENEYE Name: 3-(4-phenyl-1-piperidyl)propyl 4-aminobenzoate hydrochloride
IUPAC Name: 3-(4-phenylpiperidin-1-yl)propyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 3-(4-phenylpiperidin-1-yl)propyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C21H27ClN2O2
MOLECULAR WEIGHT: 374.90428
SMILES: C1CN(CCC1C2=CC=CC=C2)CCCOC(=O)C3=CC=C(C=C3)N.Cl
Structure:
CAS RN: 15039-48-2
CAS Name: 5-(dimethylamino)-2-(1-naphthalenyl)-2-propan-2-yl-N-propylpentanamide
OPENEYE Name: 5-(dimethylamino)-2-isopropyl-2-(1-naphthyl)-N-propyl-pentanamide
IUPAC Name: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-propylpentanamide
SYSTEMATIC NAME: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-propyl-pentanamide
MOLECULAR FORMULA: C23H34N2O
MOLECULAR WEIGHT: 354.52886
SMILES: CCCNC(=O)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(C)C
Structure:
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