2-methyl-N-(3-methylbutan-2-yl)quinolin-4-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(C)C(C)C

InChI

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