[(1S)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]pentyl]azanium

Systemtic Name: [(1S)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-(3-hydroxypropyl)-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]pentyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCO)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCCO)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-2-3-7-12(16)15-17-13-8-4-5-9-14(13)18(15)10-6-11-19/h4-5,8-9,12,19H,2-3,6-7,10-11,16H2,1H3/p+1/t12-/m0/s1