2-[[(3-octyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol

Systemtic Name: 2-[[(3-octyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol Openeye Name: 2-[[(3-octyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol CAS Name: 2-[[(3-octyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol IUPAC Name: 2-[[(3-octyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol Traditional Name: 2-[[(3-octyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1=C(NC2=CC=CC=C21)NCC3=CC=CC=C3O

Isomeric SMILES

CCCCCCCC[N+]1=C(NC2=CC=CC=C21)NCC3=CC=CC=C3O

InChI

InChI=1S/C22H29N3O/c1-2-3-4-5-6-11-16-25-20-14-9-8-13-19(20)24-22(25)23-17-18-12-7-10-15-21(18)26/h7-10,12-15H,2-6,11,16-17H2,1H3,(H2,23,24,26)/p+1