N-(3-methylpentan-2-yl)quinolin-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-4-11(2)12(3)17-14-9-5-7-13-8-6-10-16-15(13)14/h5-12,17H,4H2,1-3H3