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

Systemtic Name: 2-methyl-N-(4-methylpentan-2-yl)quinolin-4-amine Openeye Name: N-(1,3-dimethylbutyl)-2-methyl-quinolin-4-amine CAS Name: 2-methyl-N-(4-methylpentan-2-yl)-4-quinolinamine IUPAC Name: 2-methyl-N-(4-methylpentan-2-yl)quinolin-4-amine Traditional Name: 1,3-dimethylbutyl-(2-methyl-4-quinolyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-11(2)9-12(3)18-16-10-13(4)17-15-8-6-5-7-14(15)16/h5-8,10-12H,9H2,1-4H3,(H,17,18)