2-methyl-1-oxidanidyl-3-pentoxy-benzimidazol-1-ium

Systemtic Name: 2-methyl-1-oxidanidyl-3-pentoxy-benzimidazol-1-ium Openeye Name: 2-methyl-1-oxido-3-pentoxy-benzimidazol-1-ium CAS Name: 2-methyl-1-oxido-3-pentoxybenzimidazol-1-ium IUPAC Name: 2-methyl-1-oxido-3-pentoxybenzimidazol-1-ium Traditional Name: 1-amoxy-2-methyl-3-oxido-benzimidazol-3-ium Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON1C(=[N+](C2=CC=CC=C21)[O-])C

Isomeric SMILES

CCCCCON1C(=[N+](C2=CC=CC=C21)[O-])C

InChI

InChI=1S/C13H18N2O2/c1-3-4-7-10-17-15-11(2)14(16)12-8-5-6-9-13(12)15/h5-6,8-9H,3-4,7,10H2,1-2H3