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

Systemtic Name: [(1S)-1-(1-propylbenzimidazol-2-yl)pentyl]azanium Openeye Name: [(1S)-1-(1-propylbenzimidazol-2-yl)pentyl]ammonium CAS Name: [(1S)-1-(1-propyl-2-benzimidazolyl)pentyl]ammonium IUPAC Name: [(1S)-1-(1-propylbenzimidazol-2-yl)pentyl]azanium Traditional Name: [(1S)-1-(1-propylbenzimidazol-2-yl)pentyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCC)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCC)[NH3+]

InChI

InChI=1S/C15H23N3/c1-3-5-8-12(16)15-17-13-9-6-7-10-14(13)18(15)11-4-2/h6-7,9-10,12H,3-5,8,11,16H2,1-2H3/p+1/t12-/m0/s1