3-(6-phenylhexyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-(6-phenylhexyl)-1H-benzimidazol-3-ium Openeye Name: 3-(6-phenylhexyl)-1H-benzimidazol-3-ium CAS Name: 3-(6-phenylhexyl)-1H-benzimidazol-3-ium IUPAC Name: 3-(6-phenylhexyl)-1H-benzimidazol-3-ium Traditional Name: 3-(6-phenylhexyl)-1H-benzimidazol-3-ium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC[N+]2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC[N+]2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1(4-10-17-11-5-3-6-12-17)2-9-15-21-16-20-18-13-7-8-14-19(18)21/h3,5-8,11-14,16H,1-2,4,9-10,15H2/p+1