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1-(dimethylamino)-3-[2-[4-(2-methoxyphenyl)butyl]phenoxy]propan-2-ol
1-(dimethylamino)-3-[2-[4-(2-methoxyphenyl)butyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(COC1=CC=CC=C1CCCCC2=CC=CC=C2OC)O
Isomeric SMILES
CN(C)CC(COC1=CC=CC=C1CCCCC2=CC=CC=C2OC)O
InChI
InChI=1S/C22H31NO3/c1-23(2)16-20(24)17-26-22-15-9-7-13-19(22)12-5-4-10-18-11-6-8-14-21(18)25-3/h6-9,11,13-15,20,24H,4-5,10,12,16-17H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- ethyl (2S,4S)-2-[(1S,2S)-2-azido-1-oxidanyl-3-phenyl-propyl]-4-phenyl-1,3-oxazolidine-3-carboxylate
- 5-ethyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
- methyl 2,3-dimethylidenepentanoate
