N-(4-methylpentan-2-yl)quinolin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CC(C)CC(C)NC1=CC2=CC=CC=C2N=C1

InChI

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