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N-(1-azabicyclo[2.2.2]octan-3-yl)isoquinolin-5-amine

N-(1-azabicyclo[2.2.2]octan-3-yl)isoquinolin-5-amine

Systemtic Name:N-(1-azabicyclo[2.2.2]octan-3-yl)isoquinolin-5-amine
Openeye Name:N-quinuclidin-3-ylisoquinolin-5-amine
CAS Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-isoquinolinamine
IUPAC Name:N-(1-azabicyclo[2.2.2]octan-3-yl)isoquinolin-5-amine
Traditional Name:5-isoquinolyl(quinuclidin-3-yl)amine
Formula: C16H19N3
MolecularWeight: 253.34216
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC4=C3C=CN=C4


Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC4=C3C=CN=C4


InChI

InChI=1S/C16H19N3/c1-2-13-10-17-7-4-14(13)15(3-1)18-16-11-19-8-5-12(16)6-9-19/h1-4,7,10,12,16,18H,5-6,8-9,11H2


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