2-(6-methyl-1H-benzimidazol-2-yl)ethylazanium

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethylazanium Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethylammonium CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethylammonium IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethylazanium Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethylammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC[NH3+]

InChI

InChI=1S/C10H13N3/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4-5,11H2,1H3,(H,12,13)/p+1