N-(3-azabicyclo[3.1.0]hexan-6-yl)quinolin-2-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)quinolin-2-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)quinolin-2-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-quinolinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)quinolin-2-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl(2-quinolyl)amine Formula: C14H15N3 MolecularWeight: 225.289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=NC4=CC=CC=C4C=C3)CN1

Isomeric SMILES

C1C2C(C2NC3=NC4=CC=CC=C4C=C3)CN1

InChI

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