N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-3-amine

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-3-amine Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-3-amine CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-quinolinamine IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-quinolyl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=CC=CC=C4N=C3

InChI

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