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

Systemtic Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)pentyl]azanium Openeye Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)pentyl]ammonium CAS Name: [(1S)-1-(1-ethyl-2-benzimidazolyl)pentyl]ammonium IUPAC Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)pentyl]azanium Traditional Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)pentyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC)[NH3+]

InChI

InChI=1S/C14H21N3/c1-3-5-8-11(15)14-16-12-9-6-7-10-13(12)17(14)4-2/h6-7,9-11H,3-5,8,15H2,1-2H3/p+1/t11-/m0/s1