8-chloranyl-N-(2,6-dimethylcyclohexyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(2,6-dimethylcyclohexyl)quinolin-5-amine Openeye Name: 8-chloro-N-(2,6-dimethylcyclohexyl)quinolin-5-amine CAS Name: 8-chloro-N-(2,6-dimethylcyclohexyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(2,6-dimethylcyclohexyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(2,6-dimethylcyclohexyl)amine Formula: C17H21ClN2 MolecularWeight: 288.81504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC2=C3C=CC=NC3=C(C=C2)Cl)C

Isomeric SMILES

CC1CCCC(C1NC2=C3C=CC=NC3=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN2/c1-11-5-3-6-12(2)16(11)20-15-9-8-14(18)17-13(15)7-4-10-19-17/h4,7-12,16,20H,3,5-6H2,1-2H3