N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-quinolin-4-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-quinolin-4-amine Openeye Name: 2-methyl-N-quinuclidin-3-yl-quinolin-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-4-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylquinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-quinuclidin-3-yl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3CN4CCC3CC4

InChI

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