8-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine Openeye Name: 8-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine CAS Name: 8-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-quinolinamine IUPAC Name: 8-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine Traditional Name: (8-chloro-5-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=NC4=C(C=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

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