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

Systemtic Name: 6-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-8-amine CAS Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C17H20ClN3/c1-21-14-4-5-15(21)10-13(9-14)20-16-8-12(18)7-11-3-2-6-19-17(11)16/h2-3,6-8,13-15,20H,4-5,9-10H2,1H3