2-phenyl-3-prop-2-enyl-1H-benzimidazol-3-ium

Systemtic Name: 2-phenyl-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-phenyl-1H-benzimidazol-3-ium CAS Name: 2-phenyl-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-phenyl-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-phenyl-1H-benzimidazol-3-ium Formula: C16H15N2+ MolecularWeight: 235.3037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2/c1-2-12-18-15-11-7-6-10-14(15)17-16(18)13-8-4-3-5-9-13/h2-11H,1,12H2/p+1