2-(naphthalen-1-yloxymethyl)-1H-benzimidazol-3-ium

Systemtic Name: 2-(naphthalen-1-yloxymethyl)-1H-benzimidazol-3-ium Openeye Name: 2-(1-naphthyloxymethyl)-1H-benzimidazol-3-ium CAS Name: 2-(1-naphthalenyloxymethyl)-1H-benzimidazol-3-ium IUPAC Name: 2-(naphthalen-1-yloxymethyl)-1H-benzimidazol-3-ium Traditional Name: 2-(1-naphthoxymethyl)-1H-benzimidazol-3-ium Formula: C18H15N2O+ MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O/c1-2-8-14-13(6-1)7-5-11-17(14)21-12-18-19-15-9-3-4-10-16(15)20-18/h1-11H,12H2,(H,19,20)/p+1