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(4-hexadecyl-2-methyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)-thiophen-2-yl-methanone hydrobromide

(4-hexadecyl-2-methyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)-thiophen-2-yl-methanone hydrobromide

Systemtic Name:(4-hexadecyl-2-methyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)-thiophen-2-yl-methanone hydrobromide
Openeye Name:(4-hexadecyl-2-methyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)-(2-thienyl)methanone hydrobromide
CAS Name:(4-hexadecyl-2-methyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)-thiophen-2-ylmethanone hydrobromide
IUPAC Name:(4-hexadecyl-2-methyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)-thiophen-2-ylmethanone hydrobromide
Traditional Name:(4-cetyl-2-methyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)-(2-thienyl)methanone hydrobromide
Formula: C31H45BrN3OS+
MolecularWeight: 587.6775
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+]1=C2NC(=C(N2C3=CC=CC=C31)C(=O)C4=CC=CS4)C.Br


Isomeric SMILES

CCCCCCCCCCCCCCCC[N+]1=C2NC(=C(N2C3=CC=CC=C31)C(=O)C4=CC=CS4)C.Br


InChI

InChI=1S/C31H43N3OS.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-33-26-20-16-17-21-27(26)34-29(25(2)32-31(33)34)30(35)28-22-19-24-36-28;/h16-17,19-22,24H,3-15,18,23H2,1-2H3;1H/p+1


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