2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinolin-5-amine

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinolin-5-amine Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinolin-5-amine CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinolinamine IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinolin-5-amine Traditional Name: [2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinolyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NC4=C(C=C3)C(=CC=C4)N

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NC4=C(C=C3)C(=CC=C4)N

InChI

InChI=1S/C16H20N4/c17-14-2-1-3-15-13(14)4-5-16(18-15)20-11-10-19-8-6-12(20)7-9-19/h1-5,12H,6-11,17H2