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2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)ethyl-methyl-propan-2-yl-azanium
2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)ethyl-methyl-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](C)CCOC(=O)C1COC2=CC=CC=C2O1
Isomeric SMILES
CC(C)[NH+](C)CCOC(=O)C1COC2=CC=CC=C2O1
InChI
InChI=1S/C15H21NO4/c1-11(2)16(3)8-9-18-15(17)14-10-19-12-6-4-5-7-13(12)20-14/h4-7,11,14H,8-10H2,1-3H3/p+1
Other Product
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