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dimethyl-[6-methyl-2-(methylcarbamoyloxy)-3-propan-2-yl-phenyl]azanium chloride
dimethyl-[6-methyl-2-(methylcarbamoyloxy)-3-propan-2-yl-phenyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)C)OC(=O)NC)[NH+](C)C.[Cl-]
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)C)OC(=O)NC)[NH+](C)C.[Cl-]
InChI
InChI=1S/C14H22N2O2.ClH/c1-9(2)11-8-7-10(3)12(16(5)6)13(11)18-14(17)15-4;/h7-9H,1-6H3,(H,15,17);1H
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