2-phenyl-N-prop-2-enyl-quinolin-4-amine dihydrobromide

Systemtic Name: 2-phenyl-N-prop-2-enyl-quinolin-4-amine dihydrobromide Openeye Name: N-allyl-2-phenyl-quinolin-4-amine dihydrobromide CAS Name: 2-phenyl-N-prop-2-enyl-4-quinolinamine dihydrobromide IUPAC Name: 2-phenyl-N-prop-2-enylquinolin-4-amine dihydrobromide Traditional Name: allyl-(2-phenyl-4-quinolyl)amine dihydrobromide Formula: C18H18Br2N2 MolecularWeight: 422.15692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Br.Br

Isomeric SMILES

C=CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Br.Br

InChI

InChI=1S/C18H16N2.2BrH/c1-2-12-19-18-13-17(14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)18;;/h2-11,13H,1,12H2,(H,19,20);2*1H