2-pentadecyl-3-(phenylmethyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1C(CCN1)CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCC1C(CCN1)CC2=CC=CC=C2
InChI
InChI=1S/C26H45N/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-26-25(21-22-27-26)23-24-18-15-14-16-19-24/h14-16,18-19,25-27H,2-13,17,20-23H2,1H3
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
- 3,5,5-trimethyl-N-[3-oxidanylidene-3-[2-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]ethylamino]propyl]hexanamide
- N-[3-[(3-chlorophenyl)carbamoyl-[3-(trifluoromethyl)phenyl]amino]propyl]-2,2-diphenyl-ethanamide
- 1,4,7,13-tetraoxa-10,16-diazacyclooctadecane
- N-(2-fluoranyl-5-nitro-phenyl)-3-iodanyl-4-methyl-benzamide
- 4-[2-(2-ethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 3,10a,12a-trimethyl-8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-2-one
- 4-[2-(6-methoxypyridin-3-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-[4,7-dimethyl-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,3-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
