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

Systemtic Name: 2-(naphthalen-1-ylmethyl)-1H-benzimidazol-3-ium Openeye Name: 2-(1-naphthylmethyl)-1H-benzimidazol-3-ium CAS Name: 2-(1-naphthalenylmethyl)-1H-benzimidazol-3-ium IUPAC Name: 2-(naphthalen-1-ylmethyl)-1H-benzimidazol-3-ium Traditional Name: 2-(1-naphthylmethyl)-1H-benzimidazol-3-ium Formula: C18H15N2+ MolecularWeight: 259.3251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2/c1-2-9-15-13(6-1)7-5-8-14(15)12-18-19-16-10-3-4-11-17(16)20-18/h1-11H,12H2,(H,19,20)/p+1