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2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide chloride
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCCC2.[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCCC2.[Cl-]
InChI
InChI=1S/C15H22N2O3.ClH/c1-19-13-4-6-14(7-5-13)20-12-15(18)16-8-11-17-9-2-3-10-17;/h4-7H,2-3,8-12H2,1H3,(H,16,18);1H
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-[2-[[4-[2-[(10R,13S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-methylsulfanyl-butanoic acid
- 2-(4-fluorophenyl)-4-(2-pyrrolidin-1-ium-1-ylethyl)-3H-imidazo[1,2-a]benzimidazol-4-ium dichloride
- [(5aR,5bR,11aR)-9-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- [(1S)-2-methyl-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)butyl]azanium chloride
- [(1S)-1-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium chloride
- (5E)-1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-5-[1-(pyridin-1-ium-3-ylmethylamino)ethylidene]pyrimidin-2-olate
- 2-hexyl-2,3-dihydro-1H-isoindol-2-ium bromide
- 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide chloride
- 2-(2-methoxyphenyl)-2,3-dihydro-1H-isoindol-2-ium bromide
- 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(4-methoxyphenyl)ethanamide chloride
