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dimethyl-[2-[2-[2-(4-propanoylphenoxy)ethoxy]ethylazaniumyl]ethyl]azanium
dimethyl-[2-[2-[2-(4-propanoylphenoxy)ethoxy]ethylazaniumyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OCCOCC[NH2+]CC[NH+](C)C
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)OCCOCC[NH2+]CC[NH+](C)C
InChI
InChI=1S/C17H28N2O3/c1-4-17(20)15-5-7-16(8-6-15)22-14-13-21-12-10-18-9-11-19(2)3/h5-8,18H,4,9-14H2,1-3H3/p+2
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