N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-quinolin-4-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-quinolin-4-amine Openeye Name: 7-chloro-N-quinuclidin-3-yl-quinolin-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-4-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloroquinolin-4-amine Traditional Name: (7-chloro-4-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(=CC4=NC=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

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