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

Systemtic Name: [(1S)-1-(1-butylbenzimidazol-2-yl)pentyl]azanium Openeye Name: [(1S)-1-(1-butylbenzimidazol-2-yl)pentyl]ammonium CAS Name: [(1S)-1-(1-butyl-2-benzimidazolyl)pentyl]ammonium IUPAC Name: [(1S)-1-(1-butylbenzimidazol-2-yl)pentyl]azanium Traditional Name: [(1S)-1-(1-butylbenzimidazol-2-yl)pentyl]ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCC)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCCC)[NH3+]

InChI

InChI=1S/C16H25N3/c1-3-5-9-13(17)16-18-14-10-7-8-11-15(14)19(16)12-6-4-2/h7-8,10-11,13H,3-6,9,12,17H2,1-2H3/p+1/t13-/m0/s1