8-chloranyl-N-(4-methylpentan-2-yl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(4-methylpentan-2-yl)quinolin-5-amine Openeye Name: 8-chloro-N-(1,3-dimethylbutyl)quinolin-5-amine CAS Name: 8-chloro-N-(4-methylpentan-2-yl)-5-quinolinamine IUPAC Name: 8-chloro-N-(4-methylpentan-2-yl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(1,3-dimethylbutyl)amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C2C=CC=NC2=C(C=C1)Cl

Isomeric SMILES

CC(C)CC(C)NC1=C2C=CC=NC2=C(C=C1)Cl

InChI

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