10-heptyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium bromide

Systemtic Name: 10-heptyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium bromide Openeye Name: 10-heptyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium bromide CAS Name: 10-heptyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium bromide IUPAC Name: 10-heptyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium bromide Traditional Name: 10-heptyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium bromide Formula: C17H26BrN3 MolecularWeight: 352.31244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2[N+]3=C1NCCC3.[Br-]

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2[N+]3=C1NCCC3.[Br-]

InChI

InChI=1S/C17H25N3.BrH/c1-2-3-4-5-8-13-19-15-10-6-7-11-16(15)20-14-9-12-18-17(19)20;/h6-7,10-11H,2-5,8-9,12-14H2,1H3;1H