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

Systemtic Name: N-(3-methylbutan-2-yl)quinolin-8-amine Openeye Name: N-(1,2-dimethylpropyl)quinolin-8-amine CAS Name: N-(3-methylbutan-2-yl)-8-quinolinamine IUPAC Name: N-(3-methylbutan-2-yl)quinolin-8-amine Traditional Name: 1,2-dimethylpropyl(8-quinolyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-10(2)11(3)16-13-8-4-6-12-7-5-9-15-14(12)13/h4-11,16H,1-3H3