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5-[(6-methanidyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)methyl]-2-oxa-5-azabicyclo[2.2.1]heptane

5-[(6-methanidyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)methyl]-2-oxa-5-azabicyclo[2.2.1]heptane

Systemtic Name:5-[(6-methanidyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)methyl]-2-oxa-5-azabicyclo[2.2.1]heptane
Openeye Name:5-[(6-methanidyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)methyl]-2-oxa-5-azabicyclo[2.2.1]heptane
CAS Name:5-[(6-methanidyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)methyl]-2-oxa-5-azabicyclo[2.2.1]heptane
IUPAC Name:5-[(6-methanidyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)methyl]-2-oxa-5-azabicyclo[2.2.1]heptane
Traditional Name:5-[(6-methanidyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)methyl]-2-oxa-5-azabicyclo[2.2.1]heptane
Formula: C15H20N3O-
MolecularWeight: 258.3388
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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N1CCC2=C(C1)C=CN=C2CN3CC4CC3CO4


Isomeric SMILES

[CH2-]N1CCC2=C(C1)C=CN=C2CN3CC4CC3CO4


InChI

InChI=1S/C15H20N3O/c1-17-5-3-14-11(7-17)2-4-16-15(14)9-18-8-13-6-12(18)10-19-13/h2,4,12-13H,1,3,5-10H2/q-1


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