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dibutyl-[3-[(3-pyrimidin-2-yloxyphenyl)methylazaniumyl]propyl]azanium
dibutyl-[3-[(3-pyrimidin-2-yloxyphenyl)methylazaniumyl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCC[NH2+]CC1=CC(=CC=C1)OC2=NC=CC=N2
Isomeric SMILES
CCCC[NH+](CCCC)CCC[NH2+]CC1=CC(=CC=C1)OC2=NC=CC=N2
InChI
InChI=1S/C22H34N4O/c1-3-5-15-26(16-6-4-2)17-9-12-23-19-20-10-7-11-21(18-20)27-22-24-13-8-14-25-22/h7-8,10-11,13-14,18,23H,3-6,9,12,15-17,19H2,1-2H3/p+2
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