2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methyl-azanium

Systemtic Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methyl-azanium Openeye Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methyl-ammonium CAS Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methylammonium IUPAC Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methylazanium Traditional Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methyl-ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

C[NH2+]CCC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C11H15N3O/c1-12-6-5-11-13-9-4-3-8(15-2)7-10(9)14-11/h3-4,7,12H,5-6H2,1-2H3,(H,13,14)/p+1