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

Systemtic Name: 3-(2-methylprop-2-enyl)-2-(naphthalen-1-yloxymethyl)-1H-benzimidazol-3-ium Openeye Name: 3-(2-methylallyl)-2-(1-naphthyloxymethyl)-1H-benzimidazol-3-ium CAS Name: 3-(2-methylprop-2-enyl)-2-(1-naphthalenyloxymethyl)-1H-benzimidazol-3-ium IUPAC Name: 3-(2-methylprop-2-enyl)-2-(naphthalen-1-yloxymethyl)-1H-benzimidazol-3-ium Traditional Name: 3-(2-methylallyl)-2-(1-naphthoxymethyl)-1H-benzimidazol-3-ium Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=C(NC2=CC=CC=C21)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=C)C[N+]1=C(NC2=CC=CC=C21)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-16(2)14-24-20-12-6-5-11-19(20)23-22(24)15-25-21-13-7-9-17-8-3-4-10-18(17)21/h3-13H,1,14-15H2,2H3/p+1