3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinolin-8-amine

Systemtic Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinolin-8-amine Openeye Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinolin-8-amine CAS Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-quinolinamine IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinolin-8-amine Traditional Name: [3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-quinolyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CN=C4C(=C3)C=CC=C4N

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CN=C4C(=C3)C=CC=C4N

InChI

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