N-(4-ethoxyphenyl)quinolizin-5-ium-2-amine bromide

Systemtic Name: N-(4-ethoxyphenyl)quinolizin-5-ium-2-amine bromide Openeye Name: N-(4-ethoxyphenyl)quinolizin-5-ium-2-amine bromide CAS Name: N-(4-ethoxyphenyl)-2-quinolizin-5-iumamine bromide IUPAC Name: N-(4-ethoxyphenyl)quinolizin-5-ium-2-amine bromide Traditional Name: p-phenetyl(quinolizin-5-ium-2-yl)amine bromide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC3=CC=CC=[N+]3C=C2.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC3=CC=CC=[N+]3C=C2.[Br-]

InChI

InChI=1S/C17H16N2O.BrH/c1-2-20-17-8-6-14(7-9-17)18-15-10-12-19-11-4-3-5-16(19)13-15;/h3-13H,2H2,1H3;1H