3-(6-methyl-1H-benzimidazol-2-yl)propylazanium

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)propylazanium Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)propylammonium CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)propylammonium IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)propylazanium Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)propylammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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