10-(3-pentyl-1H-benzimidazol-3-ium-2-yl)decylazanium

Systemtic Name: 10-(3-pentyl-1H-benzimidazol-3-ium-2-yl)decylazanium Openeye Name: 10-(3-pentyl-1H-benzimidazol-3-ium-2-yl)decylammonium CAS Name: 10-(3-pentyl-1H-benzimidazol-3-ium-2-yl)decylammonium IUPAC Name: 10-(3-pentyl-1H-benzimidazol-3-ium-2-yl)decylazanium Traditional Name: 10-(3-amyl-1H-benzimidazol-3-ium-2-yl)decylammonium Formula: C22H39N3+2 MolecularWeight: 345.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=C(NC2=CC=CC=C21)CCCCCCCCCC[NH3+]

Isomeric SMILES

CCCCC[N+]1=C(NC2=CC=CC=C21)CCCCCCCCCC[NH3+]

InChI

InChI=1S/C22H37N3/c1-2-3-14-19-25-21-16-12-11-15-20(21)24-22(25)17-10-8-6-4-5-7-9-13-18-23/h11-12,15-16H,2-10,13-14,17-19,23H2,1H3/p+2