6-chloranyl-N-(2-methylpentan-3-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(2-methylpentan-3-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-ethyl-2-methyl-propyl)quinolin-8-amine CAS Name: 6-chloro-N-(2-methylpentan-3-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(2-methylpentan-3-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-ethyl-2-methyl-propyl)amine Formula: C15H19ClN2 MolecularWeight: 262.77776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C(C)C)NC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H19ClN2/c1-4-13(10(2)3)18-14-9-12(16)8-11-6-5-7-17-15(11)14/h5-10,13,18H,4H2,1-3H3