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2-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl-methyl-prop-2-ynyl-azanium chloride
2-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl-methyl-prop-2-ynyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)OC1=CC=CC(=C1)CC[NH+](C)CC#C.[Cl-]
Isomeric SMILES
CCN(C)C(=O)OC1=CC=CC(=C1)CC[NH+](C)CC#C.[Cl-]
InChI
InChI=1S/C16H22N2O2.ClH/c1-5-11-17(3)12-10-14-8-7-9-15(13-14)20-16(19)18(4)6-2;/h1,7-9,13H,6,10-12H2,2-4H3;1H
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