2-(4-methylphenyl)-N-(2-undecoxyethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOCCNCCC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCCCCCCOCCNCCC1=CC=C(C=C1)C
InChI
InChI=1S/C22H39NO/c1-3-4-5-6-7-8-9-10-11-19-24-20-18-23-17-16-22-14-12-21(2)13-15-22/h12-15,23H,3-11,16-20H2,1-2H3
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
- 1'-[2-[[2-azanylethyl(propan-2-yl)carbamoyl]amino]-3-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- 2-pyrrolidin-1-yl-N-(2-undecoxyethyl)ethanamine
- N-[[2-(trifluoromethyl)phenyl]methyl]-2-undecoxy-ethanamine
- 1'-[2-[[2-azanylethyl(methyl)carbamoyl]amino]-3-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- N-(2-undecoxyethyl)butan-1-amine
- 1'-[2-[[2-dimethylaminoethyl(propan-2-yl)carbamoyl]amino]-3-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- 1'-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- 1'-[2-[[butyl(propan-2-yl)carbamoyl]amino]-3-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- 1'-[2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- 1'-[2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
