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2-acetyloxy-N-(2-acetyloxyethyl)-N-[(2-chlorophenyl)methyl]ethanamine oxide
2-acetyloxy-N-(2-acetyloxyethyl)-N-[(2-chlorophenyl)methyl]ethanamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC[N+](CCOC(=O)C)(CC1=CC=CC=C1Cl)[O-]
Isomeric SMILES
CC(=O)OCC[N+](CCOC(=O)C)(CC1=CC=CC=C1Cl)[O-]
InChI
InChI=1S/C15H20ClNO5/c1-12(18)21-9-7-17(20,8-10-22-13(2)19)11-14-5-3-4-6-15(14)16/h3-6H,7-11H2,1-2H3
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- N-[2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,5-bis[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-oxidanyl-oxan-2-yl]oxyethyl]-N-tetradecyl-tetradecanamide
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