3-(2-methoxyethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(2-methoxyethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(2-methoxyethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(2-methoxyethyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2-methoxyethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(2-methoxyethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-14-7-6-13-9-5-3-2-4-8(9)12-10(13)11/h2-5H,6-7H2,1H3,(H2,11,12)/p+1