3-[3-(piperidin-1-ium-1-ylmethyl)phenoxy]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=CC(=CC=C2)OCCC[NH3+]
Isomeric SMILES
C1CC[NH+](CC1)CC2=CC(=CC=C2)OCCC[NH3+]
InChI
InChI=1S/C15H24N2O/c16-8-5-11-18-15-7-4-6-14(12-15)13-17-9-2-1-3-10-17/h4,6-7,12H,1-3,5,8-11,13,16H2/p+2
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-dimethyl-1,6-dihydropyridazine
- methyl (2R)-2-chloranyl-2-(4-methylphenyl)ethanoate
- [azanyl(diazanyl)methylidene]-pentyl-azanium
- 4-[[2-ethoxy-5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]carbonylamino]-2-methyl-5-propyl-pyrazole-3-carboxamide
- 1,3-benzothiazol-2-ylmethyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate
- (2S)-2-[4-[2-(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl]carbonylpentanedioate
- 2-[[2,4-dimethyl-5-[(Z)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]carbonylamino]ethyl-diethyl-azanium
- N-(2-diethylaminoethyl)-2,4-dimethyl-5-[(Z)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide
- [2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
- 6-chloranyl-1-phenyl-2-benzofuran
