6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine hydrobromide

Systemtic Name: 6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine hydrobromide Openeye Name: 6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine hydrobromide CAS Name: 6-ethoxy-N-(3-phenoxypropyl)-8-quinolinamine hydrobromide IUPAC Name: 6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine hydrobromide Traditional Name: (6-ethoxy-8-quinolyl)-(3-phenoxypropyl)amine hydrobromide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C=CC=N2)NCCCOC3=CC=CC=C3.Br

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C=CC=N2)NCCCOC3=CC=CC=C3.Br

InChI

InChI=1S/C20H22N2O2.BrH/c1-2-23-18-14-16-8-6-11-22-20(16)19(15-18)21-12-7-13-24-17-9-4-3-5-10-17;/h3-6,8-11,14-15,21H,2,7,12-13H2,1H3;1H