N-pentan-3-yl-2-phenyl-quinolin-4-amine dihydrobromide

Systemtic Name: N-pentan-3-yl-2-phenyl-quinolin-4-amine dihydrobromide Openeye Name: N-(1-ethylpropyl)-2-phenyl-quinolin-4-amine dihydrobromide CAS Name: N-pentan-3-yl-2-phenyl-4-quinolinamine dihydrobromide IUPAC Name: N-pentan-3-yl-2-phenylquinolin-4-amine dihydrobromide Traditional Name: 1-ethylpropyl-(2-phenyl-4-quinolyl)amine dihydrobromide Formula: C20H24Br2N2 MolecularWeight: 452.22596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Br.Br

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Br.Br

InChI

InChI=1S/C20H22N2.2BrH/c1-3-16(4-2)21-20-14-19(15-10-6-5-7-11-15)22-18-13-9-8-12-17(18)20;;/h5-14,16H,3-4H2,1-2H3,(H,21,22);2*1H