3-(4-methyl-1H-benzimidazol-2-yl)propylazanium

Systemtic Name: 3-(4-methyl-1H-benzimidazol-2-yl)propylazanium Openeye Name: 3-(4-methyl-1H-benzimidazol-2-yl)propylammonium CAS Name: 3-(4-methyl-1H-benzimidazol-2-yl)propylammonium IUPAC Name: 3-(4-methyl-1H-benzimidazol-2-yl)propylazanium Traditional Name: 3-(4-methyl-1H-benzimidazol-2-yl)propylammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-8-4-2-5-9-11(8)14-10(13-9)6-3-7-12/h2,4-5H,3,6-7,12H2,1H3,(H,13,14)/p+1