(5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-azanium

Systemtic Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-azanium Openeye Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-ammonium CAS Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methylammonium IUPAC Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methylazanium Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C[NH2+]C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C[NH2+]C

InChI

InChI=1S/C11H15N3/c1-7-4-9-10(5-8(7)2)14-11(13-9)6-12-3/h4-5,12H,6H2,1-3H3,(H,13,14)/p+1