2-(phenoxymethyl)-3-prop-2-enyl-1H-benzimidazol-3-ium

Systemtic Name: 2-(phenoxymethyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(phenoxymethyl)-1H-benzimidazol-3-ium CAS Name: 2-(phenoxymethyl)-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-(phenoxymethyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(phenoxymethyl)-1H-benzimidazol-3-ium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC2=CC=CC=C21)COC3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1=C(NC2=CC=CC=C21)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-2-12-19-16-11-7-6-10-15(16)18-17(19)13-20-14-8-4-3-5-9-14/h2-11H,1,12-13H2/p+1