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2-[(6-oxidanylidenepyran-3-yl)carbonylamino]ethyl-di(propan-2-yl)azanium
2-[(6-oxidanylidenepyran-3-yl)carbonylamino]ethyl-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CCNC(=O)C1=COC(=O)C=C1)C(C)C
Isomeric SMILES
CC(C)[NH+](CCNC(=O)C1=COC(=O)C=C1)C(C)C
InChI
InChI=1S/C14H22N2O3/c1-10(2)16(11(3)4)8-7-15-14(18)12-5-6-13(17)19-9-12/h5-6,9-11H,7-8H2,1-4H3,(H,15,18)/p+1
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