2-(4-methyl-1H-benzimidazol-2-yl)ethylazanium

Systemtic Name: 2-(4-methyl-1H-benzimidazol-2-yl)ethylazanium Openeye Name: 2-(4-methyl-1H-benzimidazol-2-yl)ethylammonium CAS Name: 2-(4-methyl-1H-benzimidazol-2-yl)ethylammonium IUPAC Name: 2-(4-methyl-1H-benzimidazol-2-yl)ethylazanium Traditional Name: 2-(4-methyl-1H-benzimidazol-2-yl)ethylammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CC[NH3+]

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CC[NH3+]

InChI

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