3-(1H-benzimidazol-2-yl)propyl-methyl-azanium

Systemtic Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-azanium Openeye Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-ammonium CAS Name: 3-(1H-benzimidazol-2-yl)propyl-methylammonium IUPAC Name: 3-(1H-benzimidazol-2-yl)propyl-methylazanium Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-methyl-ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

C[NH2+]CCCC1=NC2=CC=CC=C2N1

InChI

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