(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-methyl-azanium

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-methyl-azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-methyl-ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-methylammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-methylazanium Traditional Name: (2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl-methyl-ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC2=C(C=C1)N(C(=O)N2C)C

Isomeric SMILES

C[NH2+]CC1=CC2=C(C=C1)N(C(=O)N2C)C

InChI

InChI=1S/C11H15N3O/c1-12-7-8-4-5-9-10(6-8)14(3)11(15)13(9)2/h4-6,12H,7H2,1-3H3/p+1