6-chloranyl-N-octyl-quinolin-8-amine

Systemtic Name: 6-chloranyl-N-octyl-quinolin-8-amine Openeye Name: 6-chloro-N-octyl-quinolin-8-amine CAS Name: 6-chloro-N-octyl-8-quinolinamine IUPAC Name: 6-chloro-N-octylquinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-octyl-amine Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CCCCCCCCNC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H23ClN2/c1-2-3-4-5-6-7-10-19-16-13-15(18)12-14-9-8-11-20-17(14)16/h8-9,11-13,19H,2-7,10H2,1H3