(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)-dimethyl-azanium

Systemtic Name: (5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)-dimethyl-azanium Openeye Name: (5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)-dimethyl-ammonium CAS Name: (5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)-dimethylammonium IUPAC Name: (5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)-dimethylazanium Traditional Name: (5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)-dimethyl-ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=[N+](C)C)N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=[N+](C)C)N2

InChI

InChI=1S/C11H15N3O/c1-4-15-8-5-6-9-10(7-8)13-11(12-9)14(2)3/h5-7H,4H2,1-3H3,(H,12,13)/p+1