N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-quinolin-8-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-quinolin-8-amine Openeye Name: 6-chloro-N-quinuclidin-3-yl-quinolin-8-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-8-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloroquinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-quinuclidin-3-yl-amine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C16H18ClN3/c17-13-8-12-2-1-5-18-16(12)14(9-13)19-15-10-20-6-3-11(15)4-7-20/h1-2,5,8-9,11,15,19H,3-4,6-7,10H2