6-chloranyl-N-(2-methylpropyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(2-methylpropyl)quinolin-8-amine Openeye Name: 6-chloro-N-isobutyl-quinolin-8-amine CAS Name: 6-chloro-N-(2-methylpropyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(2-methylpropyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-isobutyl-amine Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)CNC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H15ClN2/c1-9(2)8-16-12-7-11(14)6-10-4-3-5-15-13(10)12/h3-7,9,16H,8H2,1-2H3