2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-amine

Systemtic Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-amine Openeye Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-amine CAS Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolinamine IUPAC Name: 2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-amine Traditional Name: [2-(3-azabicyclo[2.2.2]octan-3-yl)-6-quinolyl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)N

InChI

InChI=1S/C16H19N3/c17-13-4-7-15-12(9-13)3-8-16(18-15)19-10-11-1-5-14(19)6-2-11/h3-4,7-9,11,14H,1-2,5-6,10,17H2