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2-[3-[4-(aminomethyl)piperidin-1-yl]propyl-(2-hydroxyethyl)amino]ethanol
2-[3-[4-(aminomethyl)piperidin-1-yl]propyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CN)CCCN(CCO)CCO
Isomeric SMILES
C1CN(CCC1CN)CCCN(CCO)CCO
InChI
InChI=1S/C13H29N3O2/c14-12-13-2-6-15(7-3-13)4-1-5-16(8-10-17)9-11-18/h13,17-18H,1-12,14H2
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