2-methyl-N-pentan-3-yl-quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=CC=CC=C21)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=CC=CC=C21)C

InChI

InChI=1S/C15H20N2/c1-4-12(5-2)17-15-10-11(3)16-14-9-7-6-8-13(14)15/h6-10,12H,4-5H2,1-3H3,(H,16,17)