(2R)-1-methyl-2-[6-phenyl-3-(3-phenylpropyl)hexyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1CCC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3
Isomeric SMILES
CN1CCC[C@H]1CCC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3
InChI
InChI=1S/C26H37N/c1-27-22-10-19-26(27)21-20-25(17-8-15-23-11-4-2-5-12-23)18-9-16-24-13-6-3-7-14-24/h2-7,11-14,25-26H,8-10,15-22H2,1H3/t26-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[[2,5-bis(fluoranyl)phenyl]methoxy]phenoxy]aniline hydrochloride
- 2-[4-[[2,5-bis(fluoranyl)phenyl]methoxy]phenoxy]aniline
- ethyl 4-[3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propanoylamino]benzoate
- (3Z)-3-[(6-chloranylpyridin-3-yl)-(4-methylsulfonylphenyl)methylidene]oxolan-2-one
- 2-chloranyl-6-methoxy-3-[3-(4-methylsulfonylphenyl)imidazol-4-yl]pyridine
- methyl 11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxylate
- 2-[2-(2-chlorophenyl)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one
- N-[bis(azanyl)methylidene]-4-chloranyl-3-(ethylcarbamothioylsulfamoyl)benzamide
- 10-(3-chlorophenyl)-1,1-bis(oxidanylidene)-2,3,4,5,6,7,8,10-octahydrothiopyrano[3,2-b]quinolin-9-one
- N-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)carbamothioylamino]phenyl]ethanamide
