3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)[N+]3=C(NC4=CC=CC=C43)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[N+]3=C(NC4=CC=CC=C43)N

InChI

InChI=1S/C15H13N3O2/c16-15-17-11-3-1-2-4-12(11)18(15)10-5-6-13-14(9-10)20-8-7-19-13/h1-6,9H,7-8H2,(H2,16,17)/p+1