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2-[1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]-1,3-benzothiazole
2-[1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C3=NC4=CC=CC=C4S3
Isomeric SMILES
COC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C3=NC4=CC=CC=C4S3
InChI
InChI=1S/C21H24N2O2S/c1-24-17-5-4-6-18(15-17)25-14-13-23-11-9-16(10-12-23)21-22-19-7-2-3-8-20(19)26-21/h2-8,15-16H,9-14H2,1H3/p+1
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (5S)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione
- 2-methoxy-N-methyl-5-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-pyridin-4-ylethyl)benzenesulfonamide
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- N-(2-chloranylpyridin-4-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanamide
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- (5S)-5-(2,3-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-[(3-fluoranyl-4-methoxy-phenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
