3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline

Systemtic Name: 3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline Openeye Name: 3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline CAS Name: 3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline IUPAC Name: 3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline Traditional Name: 3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN2CCN(C1C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C15H17N3/c1-2-4-15-12(3-1)9-14(10-16-15)18-8-7-17-6-5-13(18)11-17/h1-4,9-10,13H,5-8,11H2