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

Systemtic Name: 1-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]-2-naphthol Formula: C19H18N3O+ MolecularWeight: 304.36572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-22-17-9-5-4-8-16(17)21-19(22)20-12-15-14-7-3-2-6-13(14)10-11-18(15)23/h2-11H,12H2,1H3,(H2,20,21,23)/p+1