8-methyl-N-pentan-2-yl-quinolin-5-amine

Systemtic Name: 8-methyl-N-pentan-2-yl-quinolin-5-amine Openeye Name: 8-methyl-N-(1-methylbutyl)quinolin-5-amine CAS Name: 8-methyl-N-pentan-2-yl-5-quinolinamine IUPAC Name: 8-methyl-N-pentan-2-ylquinolin-5-amine Traditional Name: 1-methylbutyl-(8-methyl-5-quinolyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C2C=CC=NC2=C(C=C1)C

Isomeric SMILES

CCCC(C)NC1=C2C=CC=NC2=C(C=C1)C

InChI

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