methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]azanium

Systemtic Name: methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]azanium Openeye Name: methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]ammonium CAS Name: methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]ammonium IUPAC Name: methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]azanium Traditional Name: methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C[NH2+]C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C[NH2+]C

InChI

InChI=1S/C10H13N3/c1-7-3-4-8-9(5-7)13-10(12-8)6-11-2/h3-5,11H,6H2,1-2H3,(H,12,13)/p+1