[(1S)-1-(1-methylbenzimidazol-2-yl)pentyl]azanium

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)pentyl]azanium Openeye Name: [(1S)-1-(1-methylbenzimidazol-2-yl)pentyl]ammonium CAS Name: [(1S)-1-(1-methyl-2-benzimidazolyl)pentyl]ammonium IUPAC Name: [(1S)-1-(1-methylbenzimidazol-2-yl)pentyl]azanium Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)pentyl]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1C)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1C)[NH3+]

InChI

InChI=1S/C13H19N3/c1-3-4-7-10(14)13-15-11-8-5-6-9-12(11)16(13)2/h5-6,8-10H,3-4,7,14H2,1-2H3/p+1/t10-/m0/s1