N-cyclopentyl-2-phenyl-quinolin-4-amine dihydrobromide

Systemtic Name: N-cyclopentyl-2-phenyl-quinolin-4-amine dihydrobromide Openeye Name: N-cyclopentyl-2-phenyl-quinolin-4-amine dihydrobromide CAS Name: N-cyclopentyl-2-phenyl-4-quinolinamine dihydrobromide IUPAC Name: N-cyclopentyl-2-phenylquinolin-4-amine dihydrobromide Traditional Name: cyclopentyl-(2-phenyl-4-quinolyl)amine dihydrobromide Formula: C20H22Br2N2 MolecularWeight: 450.21008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Br.Br

Isomeric SMILES

C1CCC(C1)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Br.Br

InChI

InChI=1S/C20H20N2.2BrH/c1-2-8-15(9-3-1)19-14-20(21-16-10-4-5-11-16)17-12-6-7-13-18(17)22-19;;/h1-3,6-9,12-14,16H,4-5,10-11H2,(H,21,22);2*1H