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dimethyl-[3-[3-[(6-methylpyridin-3-yl)carbonylamino]propylazaniumyl]propyl]azanium
dimethyl-[3-[3-[(6-methylpyridin-3-yl)carbonylamino]propylazaniumyl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)NCCC[NH2+]CCC[NH+](C)C
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)NCCC[NH2+]CCC[NH+](C)C
InChI
InChI=1S/C15H26N4O/c1-13-6-7-14(12-18-13)15(20)17-10-4-8-16-9-5-11-19(2)3/h6-7,12,16H,4-5,8-11H2,1-3H3,(H,17,20)/p+2
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- (1R)-1-(2,3-dimethoxyphenyl)-2-(2-morpholin-4-ium-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
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