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2-[2-[4-(aminomethyl)pyridin-2-yl]oxyethoxy]-N,N-dimethyl-ethanamine
2-[2-[4-(aminomethyl)pyridin-2-yl]oxyethoxy]-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOCCOC1=NC=CC(=C1)CN
Isomeric SMILES
CN(C)CCOCCOC1=NC=CC(=C1)CN
InChI
InChI=1S/C12H21N3O2/c1-15(2)5-6-16-7-8-17-12-9-11(10-13)3-4-14-12/h3-4,9H,5-8,10,13H2,1-2H3
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