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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-methyl-quinolin-5-amine Openeye Name: 8-methyl-N-quinuclidin-3-yl-quinolin-5-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-methyl-5-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-methylquinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-quinuclidin-3-yl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CN4CCC3CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CN4CCC3CC4)C=CC=N2

InChI

InChI=1S/C17H21N3/c1-12-4-5-15(14-3-2-8-18-17(12)14)19-16-11-20-9-6-13(16)7-10-20/h2-5,8,13,16,19H,6-7,9-11H2,1H3