N-(1-azabicyclo[2.2.2]octan-3-yl)-8-chloranyl-quinolin-5-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-chloranyl-quinolin-5-amine Openeye Name: 8-chloro-N-quinuclidin-3-yl-quinolin-5-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-chloro-5-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-chloroquinolin-5-amine Traditional Name: (8-chloro-5-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=NC4=C(C=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

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