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N-(2,4-dimethoxyphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide
N-(2,4-dimethoxyphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC3(CC2)OCCO3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC3(CC2)OCCO3)OC
InChI
InChI=1S/C17H24N2O5/c1-21-13-3-4-14(15(11-13)22-2)18-16(20)12-19-7-5-17(6-8-19)23-9-10-24-17/h3-4,11H,5-10,12H2,1-2H3,(H,18,20)/p+1
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