8-chloranyl-N-(2-methylpentyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(2-methylpentyl)quinolin-5-amine Openeye Name: 8-chloro-N-(2-methylpentyl)quinolin-5-amine CAS Name: 8-chloro-N-(2-methylpentyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(2-methylpentyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(2-methylpentyl)amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=C2C=CC=NC2=C(C=C1)Cl

Isomeric SMILES

CCCC(C)CNC1=C2C=CC=NC2=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2/c1-3-5-11(2)10-18-14-8-7-13(16)15-12(14)6-4-9-17-15/h4,6-9,11,18H,3,5,10H2,1-2H3