1-[[(3-hexyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(3-hexyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(3-hexyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(3-hexyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(3-hexyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(3-hexyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]-2-naphthol Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+]1=C(NC2=CC=CC=C21)NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CCCCCC[N+]1=C(NC2=CC=CC=C21)NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H27N3O/c1-2-3-4-9-16-27-22-13-8-7-12-21(22)26-24(27)25-17-20-19-11-6-5-10-18(19)14-15-23(20)28/h5-8,10-15H,2-4,9,16-17H2,1H3,(H2,25,26,28)/p+1