N-(3-methylpentan-2-yl)quinolin-5-amine

Systemtic Name: N-(3-methylpentan-2-yl)quinolin-5-amine Openeye Name: N-(1,2-dimethylbutyl)quinolin-5-amine CAS Name: N-(3-methylpentan-2-yl)-5-quinolinamine IUPAC Name: N-(3-methylpentan-2-yl)quinolin-5-amine Traditional Name: 1,2-dimethylbutyl(5-quinolyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

CCC(C)C(C)NC1=CC=CC2=C1C=CC=N2

InChI

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