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

Systemtic Name: N-(4-methylpentan-2-yl)quinolin-8-amine Openeye Name: N-(1,3-dimethylbutyl)quinolin-8-amine CAS Name: N-(4-methylpentan-2-yl)-8-quinolinamine IUPAC Name: N-(4-methylpentan-2-yl)quinolin-8-amine Traditional Name: 1,3-dimethylbutyl(8-quinolyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H20N2/c1-11(2)10-12(3)17-14-8-4-6-13-7-5-9-16-15(13)14/h4-9,11-12,17H,10H2,1-3H3