3-(1,4-diazabicyclo[3.1.1]heptan-4-yl)quinoline

Systemtic Name: 3-(1,4-diazabicyclo[3.1.1]heptan-4-yl)quinoline Openeye Name: 3-(1,4-diazabicyclo[3.1.1]heptan-4-yl)quinoline CAS Name: 3-(1,4-diazabicyclo[3.1.1]heptan-4-yl)quinoline IUPAC Name: 3-(1,4-diazabicyclo[3.1.1]heptan-4-yl)quinoline Traditional Name: 3-(1,4-diazabicyclo[3.1.1]heptan-4-yl)quinoline Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2CN1C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(C2CN1C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C14H15N3/c1-2-4-14-11(3-1)7-12(8-15-14)17-6-5-16-9-13(17)10-16/h1-4,7-8,13H,5-6,9-10H2